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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(2,4-dichlorobenzyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-20-15-5-4-13(6-11(15)7-16(20)21)24(22,23)19-9-10-2-3-12(17)8-14(10)18/h2-6,8,19H,7,9H2,1H3