N-(2-methoxy-5-nitro-phenyl)-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-[[(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H24N4O7S2 MolecularWeight: 544.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H24N4O7S2/c1-14-6-9-21-16(10-14)12-22(36-21)24(30)26-25-23(29)15-4-3-5-18(11-15)37(33,34)27-19-13-17(28(31)32)7-8-20(19)35-2/h3-5,7-8,11-14,27H,6,9-10H2,1-2H3,(H,25,29)(H,26,30)