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

Systemtic Name: N-[bis(azanyl)methylidene]-4-[(2-cyanophenyl)amino]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-(2-cyanoanilino)-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 4-(2-cyanoanilino)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-(2-cyanoanilino)-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 4-(2-cyanoanilino)-N-(diaminomethylene)-5-mesyl-2-methyl-benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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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=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N5O3S/c1-10-7-14(21-13-6-4-3-5-11(13)9-18)15(26(2,24)25)8-12(10)16(23)22-17(19)20/h3-8,21H,1-2H3,(H4,19,20,22,23)