5-chloranyl-3-[2-(2-methoxyphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[2-(2-methoxyphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[2-(2-methoxyphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[2-(2-methoxyphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[2-(2-methoxyphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[2-(2-methoxyphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H18ClN3O4S/c1-26-15-5-3-2-4-11(15)8-9-21-27(24,25)17-13-10-12(19)6-7-14(13)22-16(17)18(20)23/h2-7,10,21-22H,8-9H2,1H3,(H2,20,23)