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

Systemtic Name: [6-chloranyl-1-(4-chloranyl-3-nitro-phenyl)sulfonyl-indol-3-yl]methanamine Openeye Name: [6-chloro-1-(4-chloro-3-nitro-phenyl)sulfonyl-indol-3-yl]methanamine CAS Name: [6-chloro-1-(4-chloro-3-nitrophenyl)sulfonyl-3-indolyl]methanamine IUPAC Name: [6-chloro-1-(4-chloro-3-nitrophenyl)sulfonylindol-3-yl]methanamine Traditional Name: [6-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=CC(=C(C=C1S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Cl)CN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Cl)CN)[N+](=O)[O-])Cl

InChI

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