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

Systemtic Name: 3-chloranyl-4-methyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-5-nitro-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-methyl-3-(1-tetrazolyl)phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-5-nitro-benzenesulfonamide Formula: C15H13ClN6O4S MolecularWeight: 408.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl)N3C=NN=N3

InChI

InChI=1S/C15H13ClN6O4S/c1-9-12(16)6-11(7-15(9)22(23)24)27(25,26)18-13-4-3-5-14(10(13)2)21-8-17-19-20-21/h3-8,18H,1-2H3