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2-[(Z)-[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine
2-[(Z)-[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2C=CC3=C2CCCC3=NN=C(N)N
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2C=CC\3=C2CCC/C3=N/N=C(N)N
InChI
InChI=1S/C16H18ClN5O3S/c1-25-14-6-5-10(17)9-15(14)26(23,24)22-8-7-11-12(20-21-16(18)19)3-2-4-13(11)22/h5-9H,2-4H2,1H3,(H4,18,19,21)/b20-12-
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