N-(4-aminophenyl)sulfonyl-N-(6-chloranyl-3-nitro-pyridin-2-yl)ethanamide

Systemtic Name: N-(4-aminophenyl)sulfonyl-N-(6-chloranyl-3-nitro-pyridin-2-yl)ethanamide Openeye Name: N-(4-aminophenyl)sulfonyl-N-(6-chloro-3-nitro-2-pyridyl)acetamide CAS Name: N-(4-aminophenyl)sulfonyl-N-(6-chloro-3-nitro-2-pyridinyl)acetamide IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(6-chloro-3-nitropyridin-2-yl)acetamide Traditional Name: N-(6-chloro-3-nitro-2-pyridyl)-N-sulfanilyl-acetamide Formula: C13H11ClN4O5S MolecularWeight: 370.76824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC(=N1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)N(C1=C(C=CC(=N1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H11ClN4O5S/c1-8(19)17(13-11(18(20)21)6-7-12(14)16-13)24(22,23)10-4-2-9(15)3-5-10/h2-7H,15H2,1H3