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

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(4-amino-3-methoxy-phenyl)benzenesulfonamide CAS Name: N-(4-amino-3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(4-amino-3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(4-amino-3-methoxy-phenyl)benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C13H14N2O3S/c1-18-13-9-10(7-8-12(13)14)15-19(16,17)11-5-3-2-4-6-11/h2-9,15H,14H2,1H3