N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-(1H-pyrrol-2-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-methylsulfonyl-4-(1H-pyrrol-2-yl)benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-methylsulfonyl-4-(1H-pyrrol-2-yl)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-(1H-pyrrol-2-yl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-4-(1H-pyrrol-2-yl)benzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methyl-4-(1H-pyrrol-2-yl)benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC=CN2)S(=O)(=O)C)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC=CN2)S(=O)(=O)C)C(=O)N=C(N)N

InChI

InChI=1S/C14H16N4O3S/c1-8-6-10(11-4-3-5-17-11)12(22(2,20)21)7-9(8)13(19)18-14(15)16/h3-7,17H,1-2H3,(H4,15,16,18,19)