N-[bis(azanyl)methylidene]-4-[(3-chlorophenyl)amino]-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(3-chlorophenyl)amino]-3-methylsulfonyl-benzamide Openeye Name: 4-(3-chloroanilino)-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-(3-chloroanilino)-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-(3-chloroanilino)-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-(3-chloroanilino)-N-(diaminomethylene)-3-mesyl-benzamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)NC2=CC(=CC=C2)Cl

InChI

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