2-[methyl-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-4-6-15(7-5-13)20-18(23)12-21(2)27(25,26)16-8-9-17-14(10-16)11-19(24)22(17)3/h4-10H,11-12H2,1-3H3,(H,20,23)