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N-[4-(1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide

N-[4-(1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name:N-[4-(1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide
Openeye Name:N-[4-(1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide
CAS Name:N-[4-(1,3-benzothiazol-2-yl)phenyl]-8-quinolinesulfonamide
IUPAC Name:N-[4-(1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide
Traditional Name:N-[4-(1,3-benzothiazol-2-yl)phenyl]quinoline-8-sulfonamide
Formula: C22H15N3O2S2
MolecularWeight: 417.5034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C22H15N3O2S2/c26-29(27,20-9-3-5-15-6-4-14-23-21(15)20)25-17-12-10-16(11-13-17)22-24-18-7-1-2-8-19(18)28-22/h1-14,25H


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