ethyl 3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate CAS Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylate Traditional Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid ethyl ester Formula: C22H20ClN3O7S2 MolecularWeight: 537.9931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O7S2/c1-3-33-22(28)21-18(12-19(34-21)14-5-4-6-16(11-14)26(29)30)24-20(27)13-25(2)35(31,32)17-9-7-15(23)8-10-17/h4-12H,3,13H2,1-2H3,(H,24,27)