Nom: N-[1H-indol-5-yl]naphthalene-1-sulphonamide

IUPAC: N-(1H-indol-5-yl)naphthalene-1-sulfonamide

SMILES: O=S(=O)(Nc1ccc2[nH]ccc2c1)c1cccc2ccccc12

Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC=C4

Formule moléculaire: C18H14N2O2S

Masse molaire: 322.40

InChIKey: CFSUZYGWUBBKFG-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N2O2S/c21-23(22,18-7-3-5-13-4-1-2-6-16(13)18)20-15-8-9-17-14(12-15)10-11-19-17/h1-12,19-20H

Synonymes

SCHEMBL4007842CFSUZYGWUBBKFG-UHFFFAOYSA-NN-[1H-indol-5-yl]naphthalene-l-sulphonamideN-[1H-indol-5-yl]naphthalene-1-sulphonamideAB00015604-01