N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-(4-oxidanylphenoxy)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-(4-oxidanylphenoxy)benzamide hydrochloride Openeye Name: N-(diaminomethylene)-4-(4-hydroxyphenoxy)-3-methylsulfonyl-benzamide hydrochloride CAS Name: N-(diaminomethylidene)-4-(4-hydroxyphenoxy)-3-methylsulfonylbenzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-(4-hydroxyphenoxy)-3-methylsulfonylbenzamide hydrochloride Traditional Name: N-(diaminomethylene)-4-(4-hydroxyphenoxy)-3-mesyl-benzamide hydrochloride Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)O.Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)O.Cl

InChI

InChI=1S/C15H15N3O5S.ClH/c1-24(21,22)13-8-9(14(20)18-15(16)17)2-7-12(13)23-11-5-3-10(19)4-6-11;/h2-8,19H,1H3,(H4,16,17,18,20);1H