4-[4-[2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-[2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[4-[2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[4-[2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[4-[2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[4-[N'-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-keto-3-methyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C16H14ClN5O4S MolecularWeight: 407.83146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)NN=C3C=C(C=CC3=O)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)NN=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C16H14ClN5O4S/c1-9-15(20-19-13-8-10(17)2-7-14(13)23)16(24)22(21-9)11-3-5-12(6-4-11)27(18,25)26/h2-8,20-21H,1H3,(H2,18,25,26)