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

Systemtic Name: [4-chloranyl-1-(4-chloranyl-3-nitro-phenyl)sulfonyl-indol-3-yl]methanamine Openeye Name: [4-chloro-1-(4-chloro-3-nitro-phenyl)sulfonyl-indol-3-yl]methanamine CAS Name: [4-chloro-1-(4-chloro-3-nitrophenyl)sulfonyl-3-indolyl]methanamine IUPAC Name: [4-chloro-1-(4-chloro-3-nitrophenyl)sulfonylindol-3-yl]methanamine Traditional Name: [4-chloro-1-(4-chloro-3-nitro-phenyl)sulfonyl-indol-3-yl]methylamine Formula: C15H11Cl2N3O4S MolecularWeight: 400.23654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=CN2S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CN

InChI

InChI=1S/C15H11Cl2N3O4S/c16-11-5-4-10(6-14(11)20(21)22)25(23,24)19-8-9(7-18)15-12(17)2-1-3-13(15)19/h1-6,8H,7,18H2