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

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-[(3-methoxyphenyl)-methyl-amino]-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-(3-methoxy-N-methyl-anilino)-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-(3-methoxy-N-methylanilino)-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-(3-methoxy-N-methylanilino)-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-2-ethyl-5-mesyl-4-(3-methoxy-N-methyl-anilino)benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-5-12-9-16(23(2)13-7-6-8-14(10-13)27-3)17(28(4,25)26)11-15(12)18(24)22-19(20)21/h6-11H,5H2,1-4H3,(H4,20,21,22,24)