N-[bis(azanyl)methylidene]-4-[(3-chlorophenyl)amino]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(3-chlorophenyl)amino]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-(3-chloroanilino)-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 4-(3-chloroanilino)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-(3-chloroanilino)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 4-(3-chloroanilino)-N-(diaminomethylene)-5-mesyl-2-methyl-benzamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-9-6-13(20-11-5-3-4-10(17)7-11)14(25(2,23)24)8-12(9)15(22)21-16(18)19/h3-8,20H,1-2H3,(H4,18,19,21,22)