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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(3-methoxyphenyl)amino]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(3-methoxyanilino)-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(3-methoxyanilino)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(3-methoxyanilino)-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-(m-anisidino)-5-mesyl-2-methyl-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N4O4S/c1-10-7-14(20-11-5-4-6-12(8-11)25-2)15(26(3,23)24)9-13(10)16(22)21-17(18)19/h4-9,20H,1-3H3,(H4,18,19,21,22)