2-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Openeye Name: 2-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide CAS Name: 2-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Traditional Name: 2-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O3S2/c1-10-2-3-11-4-5-12(8-15(11)20-10)17(23)22-18-21-14-7-6-13(27(19,24)25)9-16(14)26-18/h2-9H,1H3,(H2,19,24,25)(H,21,22,23)