N-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(3-methoxyphenyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(3-methoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-1-methyl-indoline-5-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H16N2O4S/c1-18-15-7-6-14(8-11(15)9-16(18)19)23(20,21)17-12-4-3-5-13(10-12)22-2/h3-8,10,17H,9H2,1-2H3