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(5-chloranyl-1,3-benzoxazol-2-yl) N-(4-methylphenyl)sulfonylcarbamate

(5-chloranyl-1,3-benzoxazol-2-yl) N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name:(5-chloranyl-1,3-benzoxazol-2-yl) N-(4-methylphenyl)sulfonylcarbamate
Openeye Name:(5-chloro-1,3-benzoxazol-2-yl) N-(p-tolylsulfonyl)carbamate
CAS Name:N-(4-methylphenyl)sulfonylcarbamic acid (5-chloro-1,3-benzoxazol-2-yl) ester
IUPAC Name:(5-chloro-1,3-benzoxazol-2-yl) N-(4-methylphenyl)sulfonylcarbamate
Traditional Name:N-tosylcarbamic acid (5-chloro-1,3-benzoxazol-2-yl) ester
Formula: C15H11ClN2O5S
MolecularWeight: 366.77624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=NC3=C(O2)C=CC(=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=NC3=C(O2)C=CC(=C3)Cl


InChI

InChI=1S/C15H11ClN2O5S/c1-9-2-5-11(6-3-9)24(20,21)18-14(19)23-15-17-12-8-10(16)4-7-13(12)22-15/h2-8H,1H3,(H,18,19)


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