4-[5-methyl-3-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-methyl-3-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-methyl-3-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-methyl-3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-keto-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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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)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H15N3O4S/c1-11-16(10-12-2-6-14(21)7-3-12)17(22)20(19-11)13-4-8-15(9-5-13)25(18,23)24/h2-10,19H,1H3,(H2,18,23,24)