N-[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C20H21ClN4O4S/c1-12-10-16(24-30(27,28)18-13(2)23-25(3)19(18)21)17(29-4)11-15(12)22-20(26)14-8-6-5-7-9-14/h5-11,24H,1-4H3,(H,22,26)