N,N-dimethyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-sulfonamide

Systemtic Name: N,N-dimethyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-sulfonamide Openeye Name: N,N-dimethyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-sulfonamide CAS Name: N,N-dimethyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-sulfonamide IUPAC Name: N,N-dimethyl-2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-sulfonamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N,N-dimethyl-1H-indole-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O3S/c1-22(2)26(24,25)14-7-8-17-13(9-14)11-18(20-17)15-10-12-5-3-4-6-16(12)21-19(15)23/h3-11,20H,1-2H3,(H,21,23)