4-azanyl-N-(3-nitro-4-propoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-nitro-4-propoxy-phenyl)benzenesulfonamide Openeye Name: 4-amino-N-(3-nitro-4-propoxy-phenyl)benzenesulfonamide CAS Name: 4-amino-N-(3-nitro-4-propoxyphenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-nitro-4-propoxyphenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3-nitro-4-propoxy-phenyl)benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-2-9-23-15-8-5-12(10-14(15)18(19)20)17-24(21,22)13-6-3-11(16)4-7-13/h3-8,10,17H,2,9,16H2,1H3