2-methoxy-5-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-[(2-phenyl-4-thiazolyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O5S2/c1-25-15-8-7-14(20(21)22)9-16(15)27(23,24)18-10-13-11-26-17(19-13)12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3