(E)-N-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(4-amino-3-methoxy-phenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(4-amino-3-methoxyphenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-amino-3-methoxyphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-amino-3-methoxy-phenyl)-2-phenyl-ethenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-20-15-11-13(7-8-14(15)16)17-21(18,19)10-9-12-5-3-2-4-6-12/h2-11,17H,16H2,1H3/b10-9+