1-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-ethoxy-5-methoxy-2-nitrobenzoyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCC)OC

InChI

InChI=1S/C22H27N3O7S/c1-5-23(6-2)33(29,30)16-8-9-18-15(12-16)10-11-24(18)22(26)17-13-20(31-4)21(32-7-3)14-19(17)25(27)28/h8-9,12-14H,5-7,10-11H2,1-4H3