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2-[(4-methylphenyl)sulfonylamino]ethyl-[(3-nitrophenyl)methylidene]azanium
2-[(4-methylphenyl)sulfonylamino]ethyl-[(3-nitrophenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4S/c1-13-5-7-16(8-6-13)24(22,23)18-10-9-17-12-14-3-2-4-15(11-14)19(20)21/h2-8,11-12,18H,9-10H2,1H3/p+1
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- diethyl-[2-[[1-[(4-methoxyphenyl)methyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]ethyl]azanium
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