[1-(4-chloranyl-3-nitro-phenyl)sulfonyl-6-fluoranyl-indol-3-yl]methanamine

Systemtic Name: [1-(4-chloranyl-3-nitro-phenyl)sulfonyl-6-fluoranyl-indol-3-yl]methanamine Openeye Name: [1-(4-chloro-3-nitro-phenyl)sulfonyl-6-fluoro-indol-3-yl]methanamine CAS Name: [1-(4-chloro-3-nitrophenyl)sulfonyl-6-fluoro-3-indolyl]methanamine IUPAC Name: [1-(4-chloro-3-nitrophenyl)sulfonyl-6-fluoroindol-3-yl]methanamine Traditional Name: [1-(4-chloro-3-nitro-phenyl)sulfonyl-6-fluoro-indol-3-yl]methylamine Formula: C15H11ClFN3O4S MolecularWeight: 383.781943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N(C=C2CN)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1F)N(C=C2CN)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClFN3O4S/c16-13-4-2-11(6-15(13)20(21)22)25(23,24)19-8-9(7-18)12-3-1-10(17)5-14(12)19/h1-6,8H,7,18H2