3-[(4-acetamidophenyl)sulfonylamino]-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-chloro-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN4O4S2 MolecularWeight: 452.93498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O4S2/c1-11(24)21-13-3-5-14(6-4-13)29(26,27)20-9-8-17(25)23-18-22-15-7-2-12(19)10-16(15)28-18/h2-7,10,20H,8-9H2,1H3,(H,21,24)(H,22,23,25)