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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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