N-[4-methyl-3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-methyl-3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-methyl-3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-methyl-3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-methyl-3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-methyl-3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-nitro-benzenesulfonamide Formula: C19H16N4O8S2 MolecularWeight: 492.48234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O8S2/c1-13-8-9-14(20-32(28,29)17-6-2-4-15(11-17)22(24)25)10-19(13)21-33(30,31)18-7-3-5-16(12-18)23(26)27/h2-12,20-21H,1H3