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3-[6-(phenylsulfonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid

3-[6-(phenylsulfonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid

Systemtic Name:3-[6-(phenylsulfonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Openeye Name:3-[6-(benzenesulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
CAS Name:3-[6-(benzenesulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
IUPAC Name:3-[6-(benzenesulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Traditional Name:3-[6-(benzenesulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl]propionic acid
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H22N2O4S/c24-21(25)12-13-23-19-9-5-4-8-17(19)18-14-15(10-11-20(18)23)22-28(26,27)16-6-2-1-3-7-16/h1-3,6-7,10-11,14,22H,4-5,8-9,12-13H2,(H,24,25)


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