4-[(5-chloranyl-3-nitro-pyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-chloranyl-3-nitro-pyridin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-chloro-3-nitro-2-pyridyl)amino]benzenesulfonamide CAS Name: 4-[(5-chloro-3-nitro-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-chloro-3-nitropyridin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-chloro-3-nitro-2-pyridyl)amino]benzenesulfonamide Formula: C11H9ClN4O4S MolecularWeight: 328.73156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(C=C2[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(C=C2[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C11H9ClN4O4S/c12-7-5-10(16(17)18)11(14-6-7)15-8-1-3-9(4-2-8)21(13,19)20/h1-6H,(H,14,15)(H2,13,19,20)