4-methyl-N-[2-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[[4-(methylsulfamoylmethyl)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[4-(methylsulfamoylmethyl)benzyl]amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-13-3-8-16(9-17(13)23(26)27)19(25)22-11-18(24)21-10-14-4-6-15(7-5-14)12-30(28,29)20-2/h3-9,20H,10-12H2,1-2H3,(H,21,24)(H,22,25)