N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(N1C)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H19N3O3S/c1-11-3-5-13(19(11)2)10-17-23(21,22)14-6-7-15-12(9-14)4-8-16(20)18-15/h3,5-7,9,17H,4,8,10H2,1-2H3,(H,18,20)