N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-quinoline-8-sulfonamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S2/c1-13-11-15-7-6-10-18(19(15)21-12-13)27(24,25)23(3)14(2)20-22-16-8-4-5-9-17(16)26-20/h4-12,14H,1-3H3