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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-methylphenyl)-2-propan-2-yl-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-isopropyl-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-(4-methylphenyl)-2-propan-2-yl-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methylphenyl)-2-propan-2-yl-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-isopropyl-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-10(2)13-8-14(12-6-4-11(3)5-7-12)16(26(21,24)25)9-15(13)17(23)22-18(19)20/h4-10H,1-3H3,(H2,21,24,25)(H4,19,20,22,23)