N-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-21-16-5-4-14(8-12(16)9-17(21)22)25(23,24)20-7-6-11-2-3-13(18)10-15(11)19/h2-5,8,10,20H,6-7,9H2,1H3