N-(1-ethanoyl-2,3-dimethyl-5-oxidanylidene-pyrazol-4-yl)-4-phenylazanyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dimethyl-5-oxidanylidene-pyrazol-4-yl)-4-phenylazanyl-benzenesulfonamide Openeye Name: N-(1-acetyl-2,3-dimethyl-5-oxo-pyrazol-4-yl)-4-anilino-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dimethyl-5-oxo-4-pyrazolyl)-4-anilinobenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dimethyl-5-oxopyrazol-4-yl)-4-anilinobenzenesulfonamide Traditional Name: N-(1-acetyl-5-keto-2,3-dimethyl-3-pyrazolin-4-yl)-4-anilino-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-13-18(19(25)23(14(2)24)22(13)3)21-28(26,27)17-11-9-16(10-12-17)20-15-7-5-4-6-8-15/h4-12,20-21H,1-3H3