N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-5-methylsulfonyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-2-methoxy-5-methylsulfonyl-3-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-2-methoxy-5-methylsulfonyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methoxy-5-methylsulfonyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-5-mesyl-2-methoxy-3-pyrrol-1-yl-benzamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2C=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)N2C=CC=C2

InChI

InChI=1S/C14H16N4O4S/c1-22-12-10(13(19)17-14(15)16)7-9(23(2,20)21)8-11(12)18-5-3-4-6-18/h3-8H,1-2H3,(H4,15,16,17,19)