N-[bis(azanyl)methylidene]-4-(3-methoxyphenoxy)-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-methoxyphenoxy)-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(3-methoxyphenoxy)-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(3-methoxyphenoxy)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(3-methoxyphenoxy)-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-4-(3-methoxyphenoxy)-2-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O5S/c1-10-7-14(25-12-6-4-5-11(8-12)24-2)15(26(3,22)23)9-13(10)16(21)20-17(18)19/h4-9H,1-3H3,(H4,18,19,20,21)