N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-methoxy-5-nitro-benzenesulfonamide Formula: C19H16ClN3O7S2 MolecularWeight: 497.92924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O7S2/c1-30-18-11-8-14(23(24)25)12-19(18)32(28,29)22-17-5-3-2-4-16(17)21-31(26,27)15-9-6-13(20)7-10-15/h2-12,21-22H,1H3