4,6-bis(chloranyl)-3-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-3-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[3-(benzenesulfonamido)-3-oxo-propyl]-4,6-dichloro-1H-indole-2-carboxylic acid CAS Name: 3-[3-(benzenesulfonamido)-3-oxopropyl]-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 3-[3-(benzenesulfonamido)-3-oxopropyl]-4,6-dichloro-1H-indole-2-carboxylic acid Traditional Name: 3-[3-(benzenesulfonamido)-3-keto-propyl]-4,6-dichloro-1H-indole-2-carboxylic acid Formula: C18H14Cl2N2O5S MolecularWeight: 441.28516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CCC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H14Cl2N2O5S/c19-10-8-13(20)16-12(17(18(24)25)21-14(16)9-10)6-7-15(23)22-28(26,27)11-4-2-1-3-5-11/h1-5,8-9,21H,6-7H2,(H,22,23)(H,24,25)