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

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

Systemtic Name:3-[3-(phenylsulfonylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Openeye Name:3-[3-(benzenesulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
CAS Name:3-[3-(benzenesulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
IUPAC Name:3-[3-(benzenesulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Traditional Name:3-[3-(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:

C1CC2=C(CC1NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2CCC(=O)O


Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N2CCC(=O)O


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/h1-9,15,22H,10-14H2,(H,24,25)


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