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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[methyl-(phenylmethyl)amino]-3-methylsulfonyl-benzamide Openeye Name: 4-[benzyl(methyl)amino]-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[methyl-(phenylmethyl)amino]-3-methylsulfonylbenzamide IUPAC Name: 4-[benzyl(methyl)amino]-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-[benzyl(methyl)amino]-N-(diaminomethylene)-3-mesyl-benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C17H20N4O3S/c1-21(11-12-6-4-3-5-7-12)14-9-8-13(16(22)20-17(18)19)10-15(14)25(2,23)24/h3-10H,11H2,1-2H3,(H4,18,19,20,22)