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2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide
CAS Name:2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide
IUPAC Name:2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-nosylthiazol-2-yl)acetamide
Formula: C18H15ClN4O7S3
MolecularWeight: 530.9823
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CN(CC(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN4O7S3/c1-22(33(29,30)15-6-2-12(19)3-7-15)11-16(24)21-18-20-10-17(31-18)32(27,28)14-8-4-13(5-9-14)23(25)26/h2-10H,11H2,1H3,(H,20,21,24)


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