N-[bis(azanyl)methylidene]-2-methyl-4-(4-methylphenyl)-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-methyl-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)C

InChI

InChI=1S/C16H18N4O3S/c1-9-3-5-11(6-4-9)13-7-10(2)12(15(21)20-16(17)18)8-14(13)24(19,22)23/h3-8H,1-2H3,(H2,19,22,23)(H4,17,18,20,21)