3-azanyl-N-(4-methoxyphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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