4-[[4-azanyl-2,5-bis(chloranyl)phenyl]amino]-3-nitro-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-2,5-bis(chloranyl)phenyl]amino]-3-nitro-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: 4-(4-amino-2,5-dichloro-anilino)-N-(benzenesulfonyl)-3-nitro-benzenesulfonamide CAS Name: 4-(4-amino-2,5-dichloroanilino)-N-(benzenesulfonyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-amino-2,5-dichloroanilino)-N-(benzenesulfonyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(4-amino-2,5-dichloro-anilino)-N-besyl-3-nitro-benzenesulfonamide Formula: C18H14Cl2N4O6S2 MolecularWeight: 517.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC(=C(C=C2)NC3=C(C=C(C(=C3)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC(=C(C=C2)NC3=C(C=C(C(=C3)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O6S2/c19-13-10-17(14(20)9-15(13)21)22-16-7-6-12(8-18(16)24(25)26)32(29,30)23-31(27,28)11-4-2-1-3-5-11/h1-10,22-23H,21H2