(5-chloranyl-1H-indol-2-yl)-[4-(2,4-dinitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-(2,4-dinitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(2,4-dinitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-(2,4-dinitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-(2,4-dinitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(2,4-dinitrophenyl)sulfonylpiperazino]methanone Formula: C19H16ClN5O7S MolecularWeight: 493.87764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O7S/c20-13-1-3-15-12(9-13)10-16(21-15)19(26)22-5-7-23(8-6-22)33(31,32)18-4-2-14(24(27)28)11-17(18)25(29)30/h1-4,9-11,21H,5-8H2