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

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-phenyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C14H16N2O3S/c1-16(11-6-4-3-5-7-11)20(17,18)12-8-9-14(19-2)13(15)10-12/h3-10H,15H2,1-2H3