4-azanyl-N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 4-amino-N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 4-amino-N-(3-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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