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

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]carbamate Openeye Name: N-[6,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazol-3-yl]carbamate CAS Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]carbamate IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]carbamate Traditional Name: N-(6,6-diphenyl-1-tosyl-7H-indazol-3-yl)carbamate Formula: C27H22N3O4S- MolecularWeight: 484.54628

Click to see the large picture

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)/p-1