2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C17H17N3O4S3 MolecularWeight: 423.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S3/c1-11-20-12(10-25-11)9-24-15-5-3-2-4-14(15)17(21)19-8-13-6-7-16(26-13)27(18,22)23/h2-7,10H,8-9H2,1H3,(H,19,21)(H2,18,22,23)