N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C28H21N3O3S2 MolecularWeight: 511.61464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C28H21N3O3S2/c1-2-31(20-10-4-3-5-11-20)36(33,34)21-16-14-19(15-17-21)27(32)30-28-29-25-22-12-6-8-18-9-7-13-23(24(18)22)26(25)35-28/h3-17H,2H2,1H3,(H,29,30,32)