2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)pyridine-3-sulfonamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)pyridine-3-sulfonamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)pyridine-3-sulfonamide Traditional Name: 2-chloro-N-(2-nitrophenyl)-N-p-anisyl-pyridine-3-sulfonamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O5S/c1-28-15-10-8-14(9-11-15)13-22(16-5-2-3-6-17(16)23(24)25)29(26,27)18-7-4-12-21-19(18)20/h2-12H,13H2,1H3