1-(4-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-nosylthiazol-2-yl)cyclopropanecarboxamide Formula: C19H14ClN3O5S2 MolecularWeight: 463.91456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5S2/c20-13-3-1-12(2-4-13)19(9-10-19)17(24)22-18-21-11-16(29-18)30(27,28)15-7-5-14(6-8-15)23(25)26/h1-8,11H,9-10H2,(H,21,22,24)