N-(3-azanyl-4-methoxy-phenyl)-3,4,5-trimethoxy-benzenesulfonamide hydrochloride

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3,4,5-trimethoxy-benzenesulfonamide hydrochloride Openeye Name: N-(3-amino-4-methoxy-phenyl)-3,4,5-trimethoxy-benzenesulfonamide hydrochloride CAS Name: N-(3-amino-4-methoxyphenyl)-3,4,5-trimethoxybenzenesulfonamide hydrochloride IUPAC Name: N-(3-amino-4-methoxyphenyl)-3,4,5-trimethoxybenzenesulfonamide hydrochloride Traditional Name: N-(3-amino-4-methoxy-phenyl)-3,4,5-trimethoxy-benzenesulfonamide hydrochloride Formula: C16H21ClN2O6S MolecularWeight: 404.86574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)OC)OC)OC)N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)OC)OC)OC)N.Cl

InChI

InChI=1S/C16H20N2O6S.ClH/c1-21-13-6-5-10(7-12(13)17)18-25(19,20)11-8-14(22-2)16(24-4)15(9-11)23-3;/h5-9,18H,17H2,1-4H3;1H