3-(methylaminomethyl)-4-(3-methyl-4-nitro-phenoxy)benzenesulfonamide

Systemtic Name: 3-(methylaminomethyl)-4-(3-methyl-4-nitro-phenoxy)benzenesulfonamide Openeye Name: 3-(methylaminomethyl)-4-(3-methyl-4-nitro-phenoxy)benzenesulfonamide CAS Name: 3-(methylaminomethyl)-4-(3-methyl-4-nitrophenoxy)benzenesulfonamide IUPAC Name: 3-(methylaminomethyl)-4-(3-methyl-4-nitrophenoxy)benzenesulfonamide Traditional Name: 3-(methylaminomethyl)-4-(3-methyl-4-nitro-phenoxy)benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CNC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CNC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S/c1-10-7-12(3-5-14(10)18(19)20)23-15-6-4-13(24(16,21)22)8-11(15)9-17-2/h3-8,17H,9H2,1-2H3,(H2,16,21,22)