2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C15H16BrN3O5S3 MolecularWeight: 494.40364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H16BrN3O5S3/c16-13-5-4-11(27(23,24)19-9-1-2-9)7-12(13)15(20)18-8-10-3-6-14(25-10)26(17,21)22/h3-7,9,19H,1-2,8H2,(H,18,20)(H2,17,21,22)