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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S2/c1-2-26-13-6-7-15-16(11-13)27-18(21-15)22-17(23)8-9-20-28(24,25)14-5-3-4-12(19)10-14/h3-7,10-11,20H,2,8-9H2,1H3,(H,21,22,23)