1-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-nitro-phenyl]-2,3-dihydroindole

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-nitro-phenyl]-2,3-dihydroindole Openeye Name: 1-(4-indolin-1-ylsulfonyl-2-nitro-phenyl)indoline CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-nitrophenyl]-2,3-dihydroindole IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-nitrophenyl]-2,3-dihydroindole Traditional Name: 1-(4-indolin-1-ylsulfonyl-2-nitro-phenyl)indoline Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4S/c26-25(27)22-15-18(30(28,29)24-14-12-17-6-2-4-8-20(17)24)9-10-21(22)23-13-11-16-5-1-3-7-19(16)23/h1-10,15H,11-14H2