N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]quinoline-2-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]quinaldamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O3S2/c1-3-13-27(14-4-2)32(29,30)17-10-12-19-21(15-17)31-23(25-19)26-22(28)20-11-9-16-7-5-6-8-18(16)24-20/h3-12,15H,1-2,13-14H2,(H,25,26,28)