N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]naphthalene-1-sulfonamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N2O2S/c27-29(28,24-15-7-10-17-8-1-3-11-19(17)24)26-22-14-6-4-12-20(22)23-16-18-9-2-5-13-21(18)25-23/h1-16,25-26H