N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(2,4-dimethylbenzyl)-2-keto-N,1-dimethyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-5-6-15(14(2)9-13)12-20(3)25(23,24)17-7-8-18-16(10-17)11-19(22)21(18)4/h5-10H,11-12H2,1-4H3