N-(4-azanyl-2-chloranyl-phenyl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(4-amino-2-chloro-phenyl)-N-(benzenesulfonyl)benzenesulfonamide CAS Name: N-(4-amino-2-chlorophenyl)-N-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-(4-amino-2-chlorophenyl)-N-(benzenesulfonyl)benzenesulfonamide Traditional Name: N-(4-amino-2-chloro-phenyl)-N-besyl-benzenesulfonamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=C(C=C2)N)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=C(C=C2)N)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O4S2/c19-17-13-14(20)11-12-18(17)21(26(22,23)15-7-3-1-4-8-15)27(24,25)16-9-5-2-6-10-16/h1-13H,20H2