N-[[4-(methylsulfamoyl)phenyl]methyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C19H18N4O5S3 MolecularWeight: 478.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S3/c1-12-11-29-19(22-12)30-17-8-5-14(9-16(17)23(25)26)18(24)21-10-13-3-6-15(7-4-13)31(27,28)20-2/h3-9,11,20H,10H2,1-2H3,(H,21,24)