3-azanyl-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N

InChI

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