N-(4-methoxy-2,5-dimethyl-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(4-methoxy-2,5-dimethyl-phenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(4-methoxy-2,5-dimethyl-phenyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-methoxy-2,5-dimethylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-methoxy-2,5-dimethylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-N-(4-methoxy-2,5-dimethyl-phenyl)-1-methyl-indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H20N2O4S/c1-11-8-17(24-4)12(2)7-15(11)19-25(22,23)14-5-6-16-13(9-14)10-18(21)20(16)3/h5-9,19H,10H2,1-4H3