N-(indazol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(indazol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-(indazol-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: N-(1-indazolylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-(indazol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-(indazol-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CN2C3=CC=CC=C3C=N2)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CN2C3=CC=CC=C3C=N2)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-17-8-3-6-13-22(17)31(28,29)26(23(27)18-10-7-11-20(14-18)30-2)16-25-21-12-5-4-9-19(21)15-24-25/h3-15H,16H2,1-2H3