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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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