N-(3-chloranyl-4-methoxy-phenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-11-18(12(2)23-22-11)29(26,27)24-14-6-4-13(5-7-14)19(25)21-15-8-9-17(28-3)16(20)10-15/h4-10,24H,1-3H3,(H,21,25)(H,22,23)