(Z)-6-[3-[(2-iodanylnaphthalen-1-yl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[3-[(2-iodanylnaphthalen-1-yl)sulfonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[3-[(2-iodo-1-naphthyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[3-[(2-iodo-1-naphthalenyl)sulfonylamino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[3-[(2-iodonaphthalen-1-yl)sulfonylamino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[3-[(2-iodo-1-naphthyl)sulfonylamino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C27H23IN2O4S MolecularWeight: 598.45199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)NC3=CC=CC(=C3)C(=CCCCC(=O)O)C4=CN=CC=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)NC3=CC=CC(=C3)/C(=C/CCCC(=O)O)/C4=CN=CC=C4)I

InChI

InChI=1S/C27H23IN2O4S/c28-25-15-14-19-7-1-2-12-24(19)27(25)35(33,34)30-22-10-5-8-20(17-22)23(11-3-4-13-26(31)32)21-9-6-16-29-18-21/h1-2,5-12,14-18,30H,3-4,13H2,(H,31,32)/b23-11-