N,N-diethyl-3-[[2-(4-pyrrol-1-ylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(4-pyrrol-1-ylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C23H26N4O4S/c1-3-27(4-2)32(30,31)21-9-7-8-19(17-21)23(29)25-24-22(28)16-18-10-12-20(13-11-18)26-14-5-6-15-26/h5-15,17H,3-4,16H2,1-2H3,(H,24,28)(H,25,29)