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

Systemtic Name: 2-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-5-nitro-benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C17H15N3O4S2/c1-11-3-8-15(20(21)22)9-17(11)26(23,24)19-14-6-4-13(5-7-14)16-10-25-12(2)18-16/h3-10,19H,1-2H3