phenylsulfonylamino 2-[[3-[(3-nitrophenyl)sulfonylamino]phenyl]methyl]butanoate

Systemtic Name: phenylsulfonylamino 2-[[3-[(3-nitrophenyl)sulfonylamino]phenyl]methyl]butanoate Openeye Name: benzenesulfonamido 2-[[3-[(3-nitrophenyl)sulfonylamino]phenyl]methyl]butanoate CAS Name: 2-[[3-[(3-nitrophenyl)sulfonylamino]phenyl]methyl]butanoic acid benzenesulfonamido ester IUPAC Name: benzenesulfonamido 2-[[3-[(3-nitrophenyl)sulfonylamino]phenyl]methyl]butanoate Traditional Name: 2-[3-[(3-nitrophenyl)sulfonylamino]benzyl]butyric acid benzenesulfonamido ester Formula: C23H23N3O8S2 MolecularWeight: 533.57402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O8S2/c1-2-18(23(27)34-25-36(32,33)21-11-4-3-5-12-21)14-17-8-6-9-19(15-17)24-35(30,31)22-13-7-10-20(16-22)26(28)29/h3-13,15-16,18,24-25H,2,14H2,1H3