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

Systemtic Name: 3-chloranyl-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C17H16ClN5O4S/c1-3-22-10-19-20-17(22)12-5-4-6-13(7-12)21-28(26,27)14-8-15(18)11(2)16(9-14)23(24)25/h4-10,21H,3H2,1-2H3