4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-sulfamoyl-benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-3-24-13-7-5-11(9-14(13)23-2)19-16(20)10-4-6-12(17)15(8-10)25(18,21)22/h4-9H,3H2,1-2H3,(H,19,20)(H2,18,21,22)