2-[(4-nitrophenyl)amino]pyridine-3-sulfonamide

Systemtic Name: 2-[(4-nitrophenyl)amino]pyridine-3-sulfonamide Openeye Name: 2-(4-nitroanilino)pyridine-3-sulfonamide CAS Name: 2-(4-nitroanilino)-3-pyridinesulfonamide IUPAC Name: 2-(4-nitroanilino)pyridine-3-sulfonamide Traditional Name: 2-(4-nitroanilino)pyridine-3-sulfonamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C11H10N4O4S/c12-20(18,19)10-2-1-7-13-11(10)14-8-3-5-9(6-4-8)15(16)17/h1-7H,(H,13,14)(H2,12,18,19)