4-azanyl-2-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 4-azanyl-2-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 4-amino-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: 4-amino-2-methoxy-N-phenyl-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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