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4-ethoxy-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide
4-ethoxy-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC3=CC=CC=C32
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCCC3=CC=CC=C32
InChI
InChI=1S/C19H22N2O3S/c1-2-24-16-11-13-17(14-12-16)25(22,23)21-20-19-10-6-4-8-15-7-3-5-9-18(15)19/h3,5,7,9,11-14,21H,2,4,6,8,10H2,1H3/b20-19-
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