N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-(tosylamino)benzamide Formula: C27H19N3O3S2 MolecularWeight: 497.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C27H19N3O3S2/c1-16-12-14-18(15-13-16)35(32,33)30-22-11-3-2-8-19(22)26(31)29-27-28-24-20-9-4-6-17-7-5-10-21(23(17)20)25(24)34-27/h2-15,30H,1H3,(H,28,29,31)