3-azanyl-N-(2-methoxyphenyl)-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-amino-N-(2-methoxyphenyl)-4-morpholino-benzenesulfonamide CAS Name: 3-amino-N-(2-methoxyphenyl)-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-amino-N-(2-methoxyphenyl)-4-morpholino-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C17H21N3O4S/c1-23-17-5-3-2-4-15(17)19-25(21,22)13-6-7-16(14(18)12-13)20-8-10-24-11-9-20/h2-7,12,19H,8-11,18H2,1H3