(2S)-2-(1H-indol-3-yl)-1-[(E)-2-(3-nitrophenyl)ethenyl]sulfonyl-2H-quinoline

Systemtic Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-(3-nitrophenyl)ethenyl]sulfonyl-2H-quinoline Openeye Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-(3-nitrophenyl)vinyl]sulfonyl-2H-quinoline CAS Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-(3-nitrophenyl)ethenyl]sulfonyl-2H-quinoline IUPAC Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-(3-nitrophenyl)ethenyl]sulfonyl-2H-quinoline Traditional Name: (2S)-2-(1H-indol-3-yl)-1-[(E)-2-(3-nitrophenyl)vinyl]sulfonyl-2H-quinoline Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2S(=O)(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C[C@H](N2S(=O)(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O4S/c29-28(30)20-8-5-6-18(16-20)14-15-33(31,32)27-24-11-4-1-7-19(24)12-13-25(27)22-17-26-23-10-3-2-9-21(22)23/h1-17,25-26H/b15-14+/t25-/m0/s1