N-[bis(azanyl)methylidene]-4-chloranyl-2-methyl-5-methylsulfonyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-2-methyl-5-methylsulfonyl-3-pyrrol-1-yl-benzamide Openeye Name: 4-chloro-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-3-pyrrol-1-yl-benzamide CAS Name: 4-chloro-N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-3-(1-pyrrolyl)benzamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-2-methyl-5-methylsulfonyl-3-pyrrol-1-ylbenzamide Traditional Name: 4-chloro-N-(diaminomethylene)-5-mesyl-2-methyl-3-pyrrol-1-yl-benzamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)Cl)N2C=CC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)Cl)N2C=CC=C2

InChI

InChI=1S/C14H15ClN4O3S/c1-8-9(13(20)18-14(16)17)7-10(23(2,21)22)11(15)12(8)19-5-3-4-6-19/h3-7H,1-2H3,(H4,16,17,18,20)