4-[1-(3-aminophenyl)sulfonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-(3-aminophenyl)sulfonylindol-3-yl]butanoic acid Openeye Name: 4-[1-(3-aminophenyl)sulfonylindol-3-yl]butanoic acid CAS Name: 4-[1-(3-aminophenyl)sulfonyl-3-indolyl]butanoic acid IUPAC Name: 4-[1-(3-aminophenyl)sulfonylindol-3-yl]butanoic acid Traditional Name: 4-[1-(3-aminophenyl)sulfonylindol-3-yl]butyric acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CC(=C3)N)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CC(=C3)N)CCCC(=O)O

InChI

InChI=1S/C18H18N2O4S/c19-14-6-4-7-15(11-14)25(23,24)20-12-13(5-3-10-18(21)22)16-8-1-2-9-17(16)20/h1-2,4,6-9,11-12H,3,5,10,19H2,(H,21,22)