ethyl 2-[2-[2-chloranyl-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-chloranyl-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-chloro-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-chloro-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-chloro-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-chloro-5-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H26ClN3O10S2 MolecularWeight: 688.12454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C30H26ClN3O10S2/c1-4-43-29(36)22-16-26(18-8-6-5-7-9-18)45-28(22)32-27(35)17(2)44-30(37)21-15-20(11-12-23(21)31)46(40,41)33-24-14-19(34(38)39)10-13-25(24)42-3/h5-17,33H,4H2,1-3H3,(H,32,35)