(phenylmethyl) 2-[6-chloranyl-9-(3-nitrophenyl)sulfonyl-carbazol-2-yl]propanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-9-(3-nitrophenyl)sulfonyl-carbazol-2-yl]propanoate Openeye Name: benzyl 2-[6-chloro-9-(3-nitrophenyl)sulfonyl-carbazol-2-yl]propanoate CAS Name: 2-[6-chloro-9-(3-nitrophenyl)sulfonyl-2-carbazolyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-9-(3-nitrophenyl)sulfonylcarbazol-2-yl]propanoate Traditional Name: 2-[6-chloro-9-(3-nitrophenyl)sulfonyl-carbazol-2-yl]propionic acid benzyl ester Formula: C28H21ClN2O6S MolecularWeight: 548.99414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C=CC(=C3)Cl)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(N2S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C=CC(=C3)Cl)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O6S/c1-18(28(32)37-17-19-6-3-2-4-7-19)20-10-12-24-25-15-21(29)11-13-26(25)30(27(24)14-20)38(35,36)23-9-5-8-22(16-23)31(33)34/h2-16,18H,17H2,1H3