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

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-[(3-methoxyphenyl)amino]-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-(3-methoxyanilino)-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-(3-methoxyanilino)-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-(3-methoxyanilino)-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-(m-anisidino)-5-mesyl-benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N4O4S/c1-4-11-8-15(21-12-6-5-7-13(9-12)26-2)16(27(3,24)25)10-14(11)17(23)22-18(19)20/h5-10,21H,4H2,1-3H3,(H4,19,20,22,23)