CC(C)(C)NS(=O)(=O)C1=C(N(C=C1)C)C=O
Nom: N-tert-butyl-2-formyl-1-methylpyrrole-3-sulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=C(N(C=C1)C)C=O

Molecular Processing

Molecular formula
C10H16N2O3S
Molecular weight
244.32
Exact mass
244.0882
XLogP
0.91
TPSA
68.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
60.88

Supplementary Information

InChIKey: ANVIJOUKQGEPNP-UHFFFAOYSA-N
Synonymes
SCHEMBL8528045ANVIJOUKQGEPNP-UHFFFAOYSA-NN-(1,1-Dimethylethyl)-2-formyl-1-methyl-1H-pyrrole-3-sulfonamide
Voir la source →
Impliqué dans 8 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→