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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-methoxyphenyl)sulfanyl-3-methylsulfonyl-benzamide hydrochloride Openeye Name: N-(diaminomethylene)-4-(2-methoxyphenyl)sulfanyl-3-methylsulfonyl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-4-[(2-methoxyphenyl)thio]-3-methylsulfonylbenzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-(2-methoxyphenyl)sulfanyl-3-methylsulfonylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-mesyl-4-[(2-methoxyphenyl)thio]benzamide hydrochloride Formula: C16H18ClN3O4S2 MolecularWeight: 415.91482

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S2.ClH/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);1H