3-methyl-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(3-methylene-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 3-methyl-N-(3-methylene-2-oxo-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-methyl-N-(3-methylidene-2-oxo-1H-indol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)-3-methyl-benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3=C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3=C

InChI

InChI=1S/C16H14N2O3S/c1-10-4-3-5-13(8-10)22(20,21)18-12-6-7-15-14(9-12)11(2)16(19)17-15/h3-9,18H,2H2,1H3,(H,17,19)