N-(phenylmethyl)-3-[[2-(1-phenylpyrazol-4-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[2-(1-phenylpyrazol-4-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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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)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S/c31-24(14-20-16-26-30(18-20)22-11-5-2-6-12-22)28-29-25(32)21-10-7-13-23(15-21)35(33,34)27-17-19-8-3-1-4-9-19/h1-13,15-16,18,27H,14,17H2,(H,28,31)(H,29,32)