3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-o-anisyl-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC=C2OC)Cl

InChI

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