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N,N-diethyl-4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
N,N-diethyl-4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-]
InChI
InChI=1S/C21H25N5O4S/c1-4-15-8-7-9-18-16(13-22-21(15)18)14-23-24-19-11-10-17(12-20(19)26(27)28)31(29,30)25(5-2)6-3/h7-14,23-24H,4-6H2,1-3H3
Other Product
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