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4-methyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide
4-methyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCC3=CC=CC=C32
InChI
InChI=1S/C18H20N2O2S/c1-14-10-12-16(13-11-14)23(21,22)20-19-18-9-5-3-7-15-6-2-4-8-17(15)18/h2,4,6,8,10-13,20H,3,5,7,9H2,1H3/b19-18+
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