N-(1,3-benzothiazol-2-yl)-2-[2-[(4-bromophenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-bromophenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[(4-bromophenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[(4-bromophenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[(4-bromophenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(brosylamino)acetyl]amino]acetamide Formula: C17H15BrN4O4S2 MolecularWeight: 483.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O4S2/c18-11-5-7-12(8-6-11)28(25,26)20-10-15(23)19-9-16(24)22-17-21-13-3-1-2-4-14(13)27-17/h1-8,20H,9-10H2,(H,19,23)(H,21,22,24)