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

Systemtic Name: 4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N,N-dimethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)-N,N-dimethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-chloro-2-methoxy-5-methylanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-chloro-2-methoxy-5-methylanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)-N,N-dimethyl-3-nitro-benzenesulfonamide Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O5S/c1-10-7-14(16(25-4)9-12(10)17)18-13-6-5-11(8-15(13)20(21)22)26(23,24)19(2)3/h5-9,18H,1-4H3