8-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[4-[methoxy(methyl)sulfamoyl]phenyl]quinoline-5-sulfonamide Formula: C17H16ClN3O5S2 MolecularWeight: 441.90904

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O5S2/c1-21(26-2)28(24,25)13-7-5-12(6-8-13)20-27(22,23)16-10-9-15(18)17-14(16)4-3-11-19-17/h3-11,20H,1-2H3