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

Systemtic Name: N-[bis(azanyl)methylidene]-2-butan-2-yl-4-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-(p-tolyl)-2-sec-butyl-5-sulfamoyl-benzamide CAS Name: 2-butan-2-yl-N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: 2-butan-2-yl-N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-(p-tolyl)-2-sec-butyl-5-sulfamoyl-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=C(C(=C1)C2=CC=C(C=C2)C)S(=O)(=O)N)C(=O)N=C(N)N

Isomeric SMILES

CCC(C)C1=C(C=C(C(=C1)C2=CC=C(C=C2)C)S(=O)(=O)N)C(=O)N=C(N)N

InChI

InChI=1S/C19H24N4O3S/c1-4-12(3)14-9-15(13-7-5-11(2)6-8-13)17(27(22,25)26)10-16(14)18(24)23-19(20)21/h5-10,12H,4H2,1-3H3,(H2,22,25,26)(H4,20,21,23,24)