(NE)-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-naphthylidene]benzenesulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC(=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C/C(=N\S(=O)(=O)C4=CC=CC=C4)/C5=CC=CC=C5C3=O

InChI

InChI=1S/C27H22N4O4S/c1-18-25(27(33)31(30(18)2)19-11-5-3-6-12-19)28-24-17-23(21-15-9-10-16-22(21)26(24)32)29-36(34,35)20-13-7-4-8-14-20/h3-17,28H,1-2H3/b29-23+