N-[4-[(1-carbamimidoyl-3,5-diphenyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(1-carbamimidoyl-3,5-diphenyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-(1-carbamimidoyl-3,5-diphenyl-pyrazol-4-yl)azophenyl]sulfonylacetamide CAS Name: N-[4-[(1-carbamimidoyl-3,5-diphenyl-4-pyrazolyl)azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-carbamimidoyl-3,5-diphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-(1-amidino-3,5-diphenyl-pyrazol-4-yl)azophenyl]sulfonylacetamide Formula: C24H21N7O3S MolecularWeight: 487.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=N)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=N)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N7O3S/c1-16(32)30-35(33,34)20-14-12-19(13-15-20)27-28-22-21(17-8-4-2-5-9-17)29-31(24(25)26)23(22)18-10-6-3-7-11-18/h2-15H,1H3,(H3,25,26)(H,30,32)