N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-2-sulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)naphthalene-2-sulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-naphthalenesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)naphthalene-2-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)naphthalene-2-sulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O3S/c1-21-18-9-7-16(10-15(18)12-19(21)22)20-25(23,24)17-8-6-13-4-2-3-5-14(13)11-17/h2-11,20H,12H2,1H3