N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H11Cl2N3O4S MolecularWeight: 376.21514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O4S/c1-7-2-3-9(6-12(7)18(19)20)23(21,22)17-8-4-10(14)13(16)11(15)5-8/h2-6,17H,16H2,1H3