4-chloranyl-N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-m-anisyl-N-methyl-3-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O5S/c1-17(10-11-4-3-5-12(8-11)23-2)24(21,22)13-6-7-14(16)15(9-13)18(19)20/h3-9H,10H2,1-2H3