5-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-5-chloro-thiophene-2-sulfonamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2O3S2/c1-10(19)18-8-2-3-11-4-5-12(9-13(11)18)17-23(20,21)15-7-6-14(16)22-15/h4-7,9,17H,2-3,8H2,1H3