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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=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

CN(CC1=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/c1-31(17-18-7-3-2-4-8-18)36(33,34)21-15-13-20(14-16-21)27(32)30-28-29-25-22-11-5-9-19-10-6-12-23(24(19)22)26(25)35-28/h2-16H,17H2,1H3,(H,29,30,32)