2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[besyl-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C30H27N5O4S MolecularWeight: 553.63148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)NN=CC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(CC(=O)N/N=C/C3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O4S/c1-22-29(30(37)35(33(22)2)25-15-5-3-6-16-25)34(40(38,39)26-17-7-4-8-18-26)21-28(36)32-31-20-24-14-11-13-23-12-9-10-19-27(23)24/h3-20H,21H2,1-2H3,(H,32,36)/b31-20+