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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N

InChI

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