3-azanyl-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H13N3O5S/c1-21-13-6-5-11(8-12(13)14)22(19,20)15-9-3-2-4-10(7-9)16(17)18/h2-8,15H,14H2,1H3