4-[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-indol-1-yl]butanoic acid

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-indol-1-yl]butanoic acid Openeye Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridyl)indol-1-yl]butanoic acid CAS Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-(3-pyridinyl)-1-indolyl]butanoic acid IUPAC Name: 4-[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-ylindol-1-yl]butanoic acid Traditional Name: 4-[2-[(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=C2C(=C1)C(=C(N2CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

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