3-(2-azanylethylsulfamoyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid

Systemtic Name: 3-(2-azanylethylsulfamoyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid Openeye Name: 3-(2-aminoethylsulfamoyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid CAS Name: 3-(2-aminoethylsulfamoyl)-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 3-(2-aminoethylsulfamoyl)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylic acid Traditional Name: 3-(2-aminoethylsulfamoyl)-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)S(=O)(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)S(=O)(=O)NCCN

InChI

InChI=1S/C18H17Cl2N3O4S/c19-13-6-5-11(9-14(13)20)10-23-15-4-2-1-3-12(15)17(16(23)18(24)25)28(26,27)22-8-7-21/h1-6,9,22H,7-8,10,21H2,(H,24,25)