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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S2/c1-11-17-16(10-24-11)12-3-2-4-13(9-12)18-25(22,23)15-7-5-14(6-8-15)19(20)21/h2-10,18H,1H3