5-[(4-chloranyl-2-nitro-phenyl)amino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenyl)amino]-2-methyl-benzenesulfonamide Openeye Name: 5-(4-chloro-2-nitro-anilino)-2-methyl-benzenesulfonamide CAS Name: 5-(4-chloro-2-nitroanilino)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-chloro-2-nitroanilino)-2-methylbenzenesulfonamide Traditional Name: 5-(4-chloro-2-nitro-anilino)-2-methyl-benzenesulfonamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4S/c1-8-2-4-10(7-13(8)22(15,20)21)16-11-5-3-9(14)6-12(11)17(18)19/h2-7,16H,1H3,(H2,15,20,21)