N-(1H-indol-2-ylmethyl)naphthalene-2-sulfonamide

Systemtic Name: N-(1H-indol-2-ylmethyl)naphthalene-2-sulfonamide Openeye Name: N-(1H-indol-2-ylmethyl)naphthalene-2-sulfonamide CAS Name: N-(1H-indol-2-ylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-(1H-indol-2-ylmethyl)naphthalene-2-sulfonamide Traditional Name: N-(1H-indol-2-ylmethyl)naphthalene-2-sulfonamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2O2S/c22-24(23,18-10-9-14-5-1-2-6-15(14)12-18)20-13-17-11-16-7-3-4-8-19(16)21-17/h1-12,20-21H,13H2