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

Systemtic Name: 3-methoxy-N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(3-methylene-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 3-methoxy-N-(3-methylene-2-oxo-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3-methoxy-N-(3-methylidene-2-oxo-1H-indol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)-3-methoxy-benzenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3=C

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3=C

InChI

InChI=1S/C16H14N2O4S/c1-10-14-8-11(6-7-15(14)17-16(10)19)18-23(20,21)13-5-3-4-12(9-13)22-2/h3-9,18H,1H2,2H3,(H,17,19)