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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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