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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(4-methoxyphenyl)amino]-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(4-methoxyanilino)-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(4-methoxyanilino)-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(4-methoxyanilino)-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-(p-anisidino)benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C16H18N4O4S/c1-24-12-6-4-11(5-7-12)19-13-8-3-10(15(21)20-16(17)18)9-14(13)25(2,22)23/h3-9,19H,1-2H3,(H4,17,18,20,21)