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

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

Systemtic Name:N-(4-chlorophenyl)-4-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N-(4-chlorophenyl)-4-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]benzenesulfonamide
CAS Name:N-(4-chlorophenyl)-4-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(4-chlorophenyl)-4-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:N-(4-chlorophenyl)-4-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Formula: C26H23ClN4O4S
MolecularWeight: 523.00322
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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=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H23ClN4O4S/c1-17-16-24(18(2)31(17)22-6-4-3-5-7-22)26(33)29-28-25(32)19-8-14-23(15-9-19)36(34,35)30-21-12-10-20(27)11-13-21/h3-16,30H,1-2H3,(H,28,32)(H,29,33)


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