2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C2=CC=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C(\C)/C2=CC=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6S2/c1-15-6-11-19(13-20(15)26(28)29)34(30,31)25(17-7-9-18(32-3)10-8-17)14-22(27)24-23-16(2)21-5-4-12-33-21/h4-13H,14H2,1-3H3,(H,24,27)/b23-16+