2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-18-12-13-20(27(29)30)16-21(18)25-24(28)17-26(22-10-6-7-11-23(22)33-2)34(31,32)15-14-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,25,28)/b15-14+