N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-quinoline-8-sulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S2/c1-13-10-14-6-5-9-17(19(14)20-11-13)26(23,24)22(2)12-18-21-15-7-3-4-8-16(15)25-18/h3-11H,12H2,1-2H3