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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S2/c1-11-16(12-8-9-15(25-2)14(10-12)20(21)22)18-17(26-11)19-27(23,24)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19)