6-[(4-methoxyphenyl)methylamino]-5-nitro-pyridine-3-sulfonamide

Systemtic Name: 6-[(4-methoxyphenyl)methylamino]-5-nitro-pyridine-3-sulfonamide Openeye Name: 6-[(4-methoxyphenyl)methylamino]-5-nitro-pyridine-3-sulfonamide CAS Name: 6-[(4-methoxyphenyl)methylamino]-5-nitro-3-pyridinesulfonamide IUPAC Name: 6-[(4-methoxyphenyl)methylamino]-5-nitropyridine-3-sulfonamide Traditional Name: 5-nitro-6-(p-anisylamino)pyridine-3-sulfonamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H14N4O5S/c1-22-10-4-2-9(3-5-10)7-15-13-12(17(18)19)6-11(8-16-13)23(14,20)21/h2-6,8H,7H2,1H3,(H,15,16)(H2,14,20,21)