4-[4-(4-dimethylaminophenyl)imino-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-dimethylaminophenyl)imino-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-(4-dimethylaminophenyl)imino-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-(4-dimethylaminophenyl)imino-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-dimethylaminophenyl)imino-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(4-dimethylaminophenyl)imino-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1=NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O3S/c1-12-17(20-13-4-6-14(7-5-13)22(2)3)18(24)23(21-12)15-8-10-16(11-9-15)27(19,25)26/h4-11H,1-3H3,(H2,19,25,26)