N-(phenylmethyl)-3-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C25H22N4O4S/c30-24(27-28-25(31)22-13-4-5-14-23(22)29-15-6-7-16-29)20-11-8-12-21(17-20)34(32,33)26-18-19-9-2-1-3-10-19/h1-17,26H,18H2,(H,27,30)(H,28,31)