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

Systemtic Name: 4-(indazol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-(indazol-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-(1-indazolylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-(indazol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-(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)NC(=O)C2=CC(=C(C=C2)CN3C4=CC=CC=C4C=N3)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C4=CC=CC=C4C=N3)OC

InChI

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