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2-[(4-methylphenyl)sulfonylamino]ethyl-[2-(4-sulfamoylphenyl)ethyl]azanium
2-[(4-methylphenyl)sulfonylamino]ethyl-[2-(4-sulfamoylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C17H23N3O4S2/c1-14-2-6-17(7-3-14)26(23,24)20-13-12-19-11-10-15-4-8-16(9-5-15)25(18,21)22/h2-9,19-20H,10-13H2,1H3,(H2,18,21,22)/p+1
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