N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C19H22N4O7S2 MolecularWeight: 482.53058

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O7S2/c1-3-10-22-32(29,30)15-6-4-14(5-7-15)19(24)21-12-11-20-17-9-8-16(31(2,27)28)13-18(17)23(25)26/h3-9,13,20,22H,1,10-12H2,2H3,(H,21,24)