N-(2,4-dimethylphenyl)-3-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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(=O)C3=CC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CN3C)C

InChI

InChI=1S/C21H22N4O4S/c1-14-9-10-18(15(2)12-14)24-30(28,29)17-7-4-6-16(13-17)20(26)22-23-21(27)19-8-5-11-25(19)3/h4-13,24H,1-3H3,(H,22,26)(H,23,27)