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

Systemtic Name: 3-azanyl-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-3-17(12-7-5-4-6-8-12)21(18,19)13-9-10-15(20-2)14(16)11-13/h4-11H,3,16H2,1-2H3