ethyl 2-(6-azanyl-3-chloranyl-2-sulfamoyl-phenyl)carbonylindole-1-carboxylate

Systemtic Name: ethyl 2-(6-azanyl-3-chloranyl-2-sulfamoyl-phenyl)carbonylindole-1-carboxylate Openeye Name: ethyl 2-(6-amino-3-chloro-2-sulfamoyl-benzoyl)indole-1-carboxylate CAS Name: 2-[(6-amino-3-chloro-2-sulfamoylphenyl)-oxomethyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(6-amino-3-chloro-2-sulfamoylbenzoyl)indole-1-carboxylate Traditional Name: 2-(6-amino-3-chloro-2-sulfamoyl-benzoyl)indole-1-carboxylic acid ethyl ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC=CC=C2C=C1C(=O)C3=C(C=CC(=C3S(=O)(=O)N)Cl)N

Isomeric SMILES

CCOC(=O)N1C2=CC=CC=C2C=C1C(=O)C3=C(C=CC(=C3S(=O)(=O)N)Cl)N

InChI

InChI=1S/C18H16ClN3O5S/c1-2-27-18(24)22-13-6-4-3-5-10(13)9-14(22)16(23)15-12(20)8-7-11(19)17(15)28(21,25)26/h3-9H,2,20H2,1H3,(H2,21,25,26)