N-benzo[g][1,3]benzothiazol-2-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C27H21N3O3S2 MolecularWeight: 499.60394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C6=CC=CC=C6C=C5

InChI

InChI=1S/C27H21N3O3S2/c31-26(29-27-28-23-16-13-18-6-1-3-9-22(18)25(23)34-27)20-11-14-21(15-12-20)35(32,33)30-17-5-8-19-7-2-4-10-24(19)30/h1-4,6-7,9-16H,5,8,17H2,(H,28,29,31)