N-(1H-indol-4-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1H-indol-4-yl)naphthalene-1-sulfonamide Openeye Name: N-(1H-indol-4-yl)naphthalene-1-sulfonamide CAS Name: N-(1H-indol-4-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1H-indol-4-yl)naphthalene-1-sulfonamide Traditional Name: N-(1H-indol-4-yl)naphthalene-1-sulfonamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC4=C3C=CN4

InChI

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