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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(4-cyanophenyl)amino]-2-ethyl-5-methylsulfonyl-benzamide Openeye Name: 4-(4-cyanoanilino)-N-(diaminomethylene)-2-ethyl-5-methylsulfonyl-benzamide CAS Name: 4-(4-cyanoanilino)-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide IUPAC Name: 4-(4-cyanoanilino)-N-(diaminomethylidene)-2-ethyl-5-methylsulfonylbenzamide Traditional Name: 4-(4-cyanoanilino)-N-(diaminomethylene)-2-ethyl-5-mesyl-benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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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=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-3-12-8-15(22-13-6-4-11(10-19)5-7-13)16(27(2,25)26)9-14(12)17(24)23-18(20)21/h4-9,22H,3H2,1-2H3,(H4,20,21,23,24)