3-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-(2-phenyl-4-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S2/c21-20(22)15-7-4-8-16(11-15)26(23,24)18-10-9-14-12-25-17(19-14)13-5-2-1-3-6-13/h1-8,11-12,18H,9-10H2