(1R)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)sulfonyl-1H-isoquinoline

Systemtic Name: (1R)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)sulfonyl-1H-isoquinoline Openeye Name: (1R)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)sulfonyl-1H-isoquinoline CAS Name: (1R)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)sulfonyl-1H-isoquinoline IUPAC Name: (1R)-1-(1H-indol-3-yl)-2-(4-nitrophenyl)sulfonyl-1H-isoquinoline Traditional Name: (1R)-1-(1H-indol-3-yl)-2-nosyl-1H-isoquinoline Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(C=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2[C@@H](N(C=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O4S/c27-26(28)17-9-11-18(12-10-17)31(29,30)25-14-13-16-5-1-2-6-19(16)23(25)21-15-24-22-8-4-3-7-20(21)22/h1-15,23-24H/t23-/m1/s1