2-[1-(4-chloranyl-3-sulfamoyl-phenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]ethanamide

Systemtic Name: 2-[1-(4-chloranyl-3-sulfamoyl-phenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]ethanamide Openeye Name: 2-[1-(4-chloro-3-sulfamoyl-phenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetamide CAS Name: 2-[1-(4-chloro-3-sulfamoylphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetamide IUPAC Name: 2-[1-(4-chloro-3-sulfamoylphenyl)-3,4-dihydropyrimido[1,6-a]indol-5-yl]acetamide Traditional Name: 2-[1-(4-chloro-3-sulfamoyl-phenyl)-3,4-dihydropyrimid[1,6-a]indol-5-yl]acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N2C1=C(C3=CC=CC=C32)CC(=O)N)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1CN=C(N2C1=C(C3=CC=CC=C32)CC(=O)N)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN4O3S/c20-14-6-5-11(9-17(14)28(22,26)27)19-23-8-7-16-13(10-18(21)25)12-3-1-2-4-15(12)24(16)19/h1-6,9H,7-8,10H2,(H2,21,25)(H2,22,26,27)