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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-nosylthiazol-2-yl)acetamide Formula: C17H12N6O5S2 MolecularWeight: 444.44438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O5S2/c24-15(10-22-14-4-2-1-3-13(14)20-21-22)19-17-18-9-16(29-17)30(27,28)12-7-5-11(6-8-12)23(25)26/h1-9H,10H2,(H,18,19,24)