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N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide

N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name:N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide
Openeye Name:N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide
CAS Name:N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide
IUPAC Name:N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide
Traditional Name:N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]benzenesulfonamide
Formula: C19H13ClN2O3S
MolecularWeight: 384.83612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C19H13ClN2O3S/c20-14-9-10-18-17(12-14)21-19(25-18)13-5-4-6-15(11-13)22-26(23,24)16-7-2-1-3-8-16/h1-12,22H


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