3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N,4-dimethyl-5-nitro-N-o-veratryl-benzenesulfonamide Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC)Cl

InChI

InChI=1S/C17H19ClN2O6S/c1-11-14(18)8-13(9-15(11)20(21)22)27(23,24)19(2)10-12-6-5-7-16(25-3)17(12)26-4/h5-9H,10H2,1-4H3