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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(2-chlorophenyl)-methyl-amino]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-(2-chloro-N-methyl-anilino)-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 4-(2-chloro-N-methylanilino)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-(2-chloro-N-methylanilino)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 4-(2-chloro-N-methyl-anilino)-N-(diaminomethylene)-5-mesyl-2-methyl-benzamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-10-8-14(22(2)13-7-5-4-6-12(13)18)15(26(3,24)25)9-11(10)16(23)21-17(19)20/h4-9H,1-3H3,(H4,19,20,21,23)