4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-1-methyl-indazol-3-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-1-methyl-indazol-3-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-1-methyl-indazol-3-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-1-methyl-3-indazolyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-1-methylindazol-3-yl)-3-methylthiophene-2-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(4-methoxy-1-methyl-indazol-3-yl)-3-methyl-thiophene-2-carboxamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C21H18ClN3O4S2/c1-12-17(31(27,28)14-9-7-13(22)8-10-14)11-30-19(12)21(26)23-20-18-15(25(2)24-20)5-4-6-16(18)29-3/h4-11H,1-3H3,(H,23,24,26)