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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)naphthalene-1-sulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)naphthalene-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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