N-[3-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[3-(dimethylsulfamoyl)-4-methyl-anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[3-(dimethylsulfamoyl)-4-methylanilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[3-(dimethylsulfamoyl)-4-methylanilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[3-(dimethylsulfamoyl)-4-methyl-anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O6S/c1-13-4-7-15(12-17(13)30(28,29)22(2)3)21-18(24)10-11-20-19(25)14-5-8-16(9-6-14)23(26)27/h4-9,12H,10-11H2,1-3H3,(H,20,25)(H,21,24)