N-[bis(azanyl)methylidene]-4-(2-methoxyphenyl)sulfanyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-methoxyphenyl)sulfanyl-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2-methoxyphenyl)sulfanyl-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[(2-methoxyphenyl)thio]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2-methoxyphenyl)sulfanyl-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-[(2-methoxyphenyl)thio]benzamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C16H17N3O4S2/c1-23-11-5-3-4-6-12(11)24-13-8-7-10(15(20)19-16(17)18)9-14(13)25(2,21)22/h3-9H,1-2H3,(H4,17,18,19,20)