methyl 3-methyl-4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoate

Systemtic Name: methyl 3-methyl-4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoate Openeye Name: methyl 3-methyl-4-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzoate CAS Name: 3-methyl-4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoate Traditional Name: 4-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-3-methyl-benzoic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-11-8-12(18(22)25-3)4-6-15(11)19-26(23,24)14-5-7-16-13(9-14)10-17(21)20(16)2/h4-9,19H,10H2,1-3H3