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

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C14H11ClN6O4S MolecularWeight: 394.79294

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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)N3C=NN=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)Cl

InChI

InChI=1S/C14H11ClN6O4S/c1-9-13(15)6-12(7-14(9)21(22)23)26(24,25)17-10-2-4-11(5-3-10)20-8-16-18-19-20/h2-8,17H,1H3