N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3,5-dinitro-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3,5-dinitro-benzamide Formula: C21H16N4O7S MolecularWeight: 468.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7S/c26-21(15-11-17(24(27)28)13-18(12-15)25(29)30)22-16-5-7-19(8-6-16)33(31,32)23-10-9-14-3-1-2-4-20(14)23/h1-8,11-13H,9-10H2,(H,22,26)