N,1-dimethyl-5-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,1-dimethyl-5-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,1-dimethyl-5-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]pyrrole-3-sulfonamide CAS Name: N,1-dimethyl-5-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]-3-pyrrolesulfonamide IUPAC Name: N,1-dimethyl-5-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]pyrrole-3-sulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CN4C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CN4C)S(=O)(=O)NC

InChI

InChI=1S/C24H23N5O4S/c1-15-8-10-16(11-9-15)21-13-19(18-6-4-5-7-20(18)26-21)23(30)27-28-24(31)22-12-17(14-29(22)3)34(32,33)25-2/h4-14,25H,1-3H3,(H,27,30)(H,28,31)