4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-nitro-5-[(1-oxidanylcyclohexyl)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]-4-nitro-5-[(1-oxidanylcyclohexyl)methylamino]phenyl]benzenesulfonamide Openeye Name: N-[5-[(1-hydroxycyclohexyl)methylamino]-4-nitro-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[(1-hydroxycyclohexyl)methylamino]-2-[(4-methylphenyl)sulfonylamino]-4-nitrophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[(1-hydroxycyclohexyl)methylamino]-2-[(4-methylphenyl)sulfonylamino]-4-nitrophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[(1-hydroxycyclohexyl)methylamino]-4-nitro-2-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C27H32N4O7S2 MolecularWeight: 588.69558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-])NCC4(CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-])NCC4(CCCCC4)O

InChI

InChI=1S/C27H32N4O7S2/c1-19-6-10-21(11-7-19)39(35,36)29-23-16-25(28-18-27(32)14-4-3-5-15-27)26(31(33)34)17-24(23)30-40(37,38)22-12-8-20(2)9-13-22/h6-13,16-17,28-30,32H,3-5,14-15,18H2,1-2H3