N-(2-dimethylaminoethyl)-N-(4-phenylazanylphenyl)benzenesulfonamide; methyl 3-methylidene-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-phenylazanylphenyl)benzenesulfonamide; methyl 3-methylidene-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: N-(4-anilinophenyl)-N-(2-dimethylaminoethyl)benzenesulfonamide; methyl 3-methylene-2-oxo-indoline-6-carboxylate CAS Name: N-(4-anilinophenyl)-N-(2-dimethylaminoethyl)benzenesulfonamide; 3-methylene-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: N-(4-anilinophenyl)-N-(2-dimethylaminoethyl)benzenesulfonamide; methyl 3-methylidene-2-oxo-1H-indole-6-carboxylate Traditional Name: N-(4-anilinophenyl)-N-(2-dimethylaminoethyl)benzenesulfonamide; 2-keto-3-methylene-indoline-6-carboxylic acid methyl ester Formula: C33H34N4O5S MolecularWeight: 598.71186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=C(C=C1)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3.COC(=O)C1=CC2=C(C=C1)C(=C)C(=O)N2

Isomeric SMILES

CN(C)CCN(C1=CC=C(C=C1)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3.COC(=O)C1=CC2=C(C=C1)C(=C)C(=O)N2

InChI

InChI=1S/C22H25N3O2S.C11H9NO3/c1-24(2)17-18-25(28(26,27)22-11-7-4-8-12-22)21-15-13-20(14-16-21)23-19-9-5-3-6-10-19;1-6-8-4-3-7(11(14)15-2)5-9(8)12-10(6)13/h3-16,23H,17-18H2,1-2H3;3-5H,1H2,2H3,(H,12,13)