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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-25(23,24)14-8-11(15(22)21-16(18)19)4-7-13(14)20-9-10-2-5-12(17)6-3-10/h2-8,20H,9H2,1H3,(H4,18,19,21,22)