(2-chloranyl-4-sulfamoyl-phenyl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (2-chloranyl-4-sulfamoyl-phenyl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (2-chloro-4-sulfamoyl-phenyl)-(8-quinolylsulfonyl)azanide CAS Name: (2-chloro-4-sulfamoylphenyl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (2-chloro-4-sulfamoylphenyl)-quinolin-8-ylsulfonylazanide Traditional Name: (2-chloro-4-sulfamoyl-phenyl)-(8-quinolylsulfonyl)azanide Formula: C15H11ClN3O4S2- MolecularWeight: 396.84854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=C(C=C(C=C3)S(=O)(=O)N)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=C(C=C(C=C3)S(=O)(=O)N)Cl)N=CC=C2

InChI

InChI=1S/C15H11ClN3O4S2/c16-12-9-11(24(17,20)21)6-7-13(12)19-25(22,23)14-5-1-3-10-4-2-8-18-15(10)14/h1-9H,(H2,17,20,21)/q-1