N-(2,4-dimethylphenyl)-3-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-[[(Z)-2-pyrrolylidenemethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN/C=C\3/C=CC=N3)C

InChI

InChI=1S/C20H20N4O3S/c1-14-8-9-19(15(2)11-14)24-28(26,27)18-7-3-5-16(12-18)20(25)23-22-13-17-6-4-10-21-17/h3-13,22,24H,1-2H3,(H,23,25)/b17-13-