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

Systemtic Name: 4-methoxy-3-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11-8-14(5-7-16(11)23-3)24(21,22)18-13-4-6-15-12(9-13)10-17(20)19(15)2/h4-9,18H,10H2,1-3H3