2-[(4-methyl-3-nitro-phenyl)methylamino]ethanesulfonamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]ethanesulfonamide Openeye Name: 2-[(4-methyl-3-nitro-phenyl)methylamino]ethanesulfonamide CAS Name: 2-[(4-methyl-3-nitrophenyl)methylamino]ethanesulfonamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)methylamino]ethanesulfonamide Traditional Name: 2-[(4-methyl-3-nitro-benzyl)amino]ethanesulfonamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCS(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4S/c1-8-2-3-9(6-10(8)13(14)15)7-12-4-5-18(11,16)17/h2-3,6,12H,4-5,7H2,1H3,(H2,11,16,17)