N-[bis(azanyl)methylidene]-4-(3-chlorophenyl)-2-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-chlorophenyl)-2-methyl-3-sulfamoyl-benzamide Openeye Name: 4-(3-chlorophenyl)-N-(diaminomethylene)-2-methyl-3-sulfamoyl-benzamide CAS Name: 4-(3-chlorophenyl)-N-(diaminomethylidene)-2-methyl-3-sulfamoylbenzamide IUPAC Name: 4-(3-chlorophenyl)-N-(diaminomethylidene)-2-methyl-3-sulfamoylbenzamide Traditional Name: 4-(3-chlorophenyl)-N-(diaminomethylene)-2-methyl-3-sulfamoyl-benzamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC(=CC=C2)Cl)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC(=CC=C2)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C15H15ClN4O3S/c1-8-11(14(21)20-15(17)18)5-6-12(13(8)24(19,22)23)9-3-2-4-10(16)7-9/h2-7H,1H3,(H2,19,22,23)(H4,17,18,20,21)