4-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-18-17-24(19(2)30(18)22-11-7-4-8-12-22)26(32)28-27-25(31)20-13-15-23(16-14-20)35(33,34)29-21-9-5-3-6-10-21/h3-17,29H,1-2H3,(H,27,31)(H,28,32)