3-[(2-bromophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-2-26-12-7-8-14-15(11-12)27-18(21-14)22-17(23)9-10-20-28(24,25)16-6-4-3-5-13(16)19/h3-8,11,20H,2,9-10H2,1H3,(H,21,22,23)