N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]methanesulfonamide

Systemtic Name: N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]methanesulfonamide Openeye Name: N-[3-(4-chloro-2-nitro-anilino)propyl]methanesulfonamide CAS Name: N-[3-(4-chloro-2-nitroanilino)propyl]methanesulfonamide IUPAC Name: N-[3-(4-chloro-2-nitroanilino)propyl]methanesulfonamide Traditional Name: N-[3-(4-chloro-2-nitro-anilino)propyl]methanesulfonamide Formula: C10H14ClN3O4S MolecularWeight: 307.75386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H14ClN3O4S/c1-19(17,18)13-6-2-5-12-9-4-3-8(11)7-10(9)14(15)16/h3-4,7,12-13H,2,5-6H2,1H3