4-[5-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-indol-1-yl]butanoic acid

Systemtic Name: 4-[5-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-indol-1-yl]butanoic acid Openeye Name: 4-[5-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyl)indol-1-yl]butanoic acid CAS Name: 4-[5-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridinyl)-1-indolyl]butanoic acid IUPAC Name: 4-[5-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-ylindol-1-yl]butanoic acid Traditional Name: 4-[5-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyl)indol-1-yl]butyric acid Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN(C3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)CCCC(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CN(C3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)CCCC(=O)O

InChI

InChI=1S/C23H20ClN3O4S/c24-17-5-8-19(9-6-17)32(30,31)26-18-7-10-22-20(13-18)21(16-3-1-11-25-14-16)15-27(22)12-2-4-23(28)29/h1,3,5-11,13-15,26H,2,4,12H2,(H,28,29)