ethyl 3-azanyl-6-chloranyl-2-(3-sulfamoylphenyl)carbonyl-indole-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=CC=C3)S(=O)(=O)N)N

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=CC=C3)S(=O)(=O)N)N

InChI

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