N-[3-(1,3-dithian-2-yl)phenyl]-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(5-methyl-3-isoxazolyl)sulfamoyl]benzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide Formula: C21H21N3O4S3 MolecularWeight: 475.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C21H21N3O4S3/c1-14-11-19(23-28-14)24-31(26,27)18-8-3-5-15(13-18)20(25)22-17-7-2-6-16(12-17)21-29-9-4-10-30-21/h2-3,5-8,11-13,21H,4,9-10H2,1H3,(H,22,25)(H,23,24)