3-[[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-methyl-3-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-19-12-13-22(17-24(19)30-14-5-6-15-30)26(32)29-28-25(31)21-10-7-11-23(16-21)35(33,34)27-18-20-8-3-2-4-9-20/h2-17,27H,18H2,1H3,(H,28,31)(H,29,32)