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2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide

2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide

Systemtic Name:2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
Openeye Name:2-[(4-chlorophenyl)sulfonylamino]-N-(2-thiazol-2-ylethyl)benzamide
CAS Name:2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-thiazolyl)ethyl]benzamide
IUPAC Name:2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]-N-(2-thiazol-2-ylethyl)benzamide
Formula: C18H16ClN3O3S2
MolecularWeight: 421.92094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H16ClN3O3S2/c19-13-5-7-14(8-6-13)27(24,25)22-16-4-2-1-3-15(16)18(23)21-10-9-17-20-11-12-26-17/h1-8,11-12,22H,9-10H2,(H,21,23)


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