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

Systemtic Name: [1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]carbamic acid Openeye Name: [6,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazol-3-yl]carbamic acid CAS Name: [1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]carbamic acid IUPAC Name: [1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]carbamic acid Traditional Name: (6,6-diphenyl-1-tosyl-7H-indazol-3-yl)carbamic acid Formula: C27H23N3O4S MolecularWeight: 485.55422

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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)O

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)O

InChI

InChI=1S/C27H23N3O4S/c1-19-12-14-22(15-13-19)35(33,34)30-24-18-27(20-8-4-2-5-9-20,21-10-6-3-7-11-21)17-16-23(24)25(29-30)28-26(31)32/h2-17H,18H2,1H3,(H,28,29)(H,31,32)