4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzenesulfonamide hydrochloride

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzenesulfonamide hydrochloride Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzenesulfonamide hydrochloride CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzenesulfonamide hydrochloride IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzenesulfonamide hydrochloride Traditional Name: 4-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]benzenesulfonamide hydrochloride Formula: C21H22Cl2N2O4S MolecularWeight: 469.38138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C21H21ClN2O4S.ClH/c1-27-21-12-15(13-24-17-7-9-18(10-8-17)29(23,25)26)6-11-20(21)28-14-16-4-2-3-5-19(16)22;/h2-12,24H,13-14H2,1H3,(H2,23,25,26);1H