N-(5-nitro-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-nitro-2-thiazolyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C14H14N4O5S2 MolecularWeight: 382.41476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S2/c19-13(16-14-15-9-12(24-14)18(20)21)10-3-5-11(6-4-10)25(22,23)17-7-1-2-8-17/h3-6,9H,1-2,7-8H2,(H,15,16,19)