N,N-dimethyl-3-[[(4-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(4-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(4-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(4-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(4-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-23(2)29(27,28)18-7-5-6-16(14-18)20(26)22-21-19(25)15-8-10-17(11-9-15)24-12-3-4-13-24/h3-14H,1-2H3,(H,21,25)(H,22,26)