(4-acetamidophenyl)sulfonyl-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[1-(m-tolylmethyl)pyrazol-3-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[1-(3-methylbenzyl)pyrazol-3-yl]azanide Formula: C19H19N4O3S- MolecularWeight: 383.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-14-4-3-5-16(12-14)13-23-11-10-19(21-23)22-27(25,26)18-8-6-17(7-9-18)20-15(2)24/h3-12H,13H2,1-2H3,(H2,20,21,22,24)/p-1