N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-(6,6-diphenyl-1-tosyl-7H-indazol-3-yl)cyclopropanecarboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)NC(=O)C6CC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)NC(=O)C6CC6

InChI

InChI=1S/C30H27N3O3S/c1-21-12-16-25(17-13-21)37(35,36)33-27-20-30(23-8-4-2-5-9-23,24-10-6-3-7-11-24)19-18-26(27)28(32-33)31-29(34)22-14-15-22/h2-13,16-19,22H,14-15,20H2,1H3,(H,31,32,34)