N-(2-azanyl-4-methoxy-phenyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-N-(benzenesulfonyl)benzenesulfonamide CAS Name: N-(2-amino-4-methoxyphenyl)-N-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-N-(benzenesulfonyl)benzenesulfonamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-N-besyl-benzenesulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O5S2/c1-26-15-12-13-19(18(20)14-15)21(27(22,23)16-8-4-2-5-9-16)28(24,25)17-10-6-3-7-11-17/h2-14H,20H2,1H3