4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN(C=C3)C)C

InChI

InChI=1S/C19H20N4O3S/c1-13-4-9-17(12-14(13)2)27(25,26)22-16-7-5-15(6-8-16)19(24)20-18-10-11-23(3)21-18/h4-12,22H,1-3H3,(H,20,21,24)