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N-(2-chlorophenyl)-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide
N-(2-chlorophenyl)-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl
Isomeric SMILES
CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl
InChI
InChI=1S/C23H20ClN5O4S/c1-2-15-6-5-7-18-16(13-25-23(15)18)14-26-27-21-11-10-17(29(30)31)12-22(21)34(32,33)28-20-9-4-3-8-19(20)24/h3-14,26-28H,2H2,1H3
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