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2-[4-[2-[(3-cyanophenyl)methylamino]ethylsulfamoyl]phenyl]benzenesulfonamide
2-[4-[2-[(3-cyanophenyl)methylamino]ethylsulfamoyl]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)NCCNCC3=CC=CC(=C3)C#N)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)NCCNCC3=CC=CC(=C3)C#N)S(=O)(=O)N
InChI
InChI=1S/C22H22N4O4S2/c23-15-17-4-3-5-18(14-17)16-25-12-13-26-32(29,30)20-10-8-19(9-11-20)21-6-1-2-7-22(21)31(24,27)28/h1-11,14,25-26H,12-13,16H2,(H2,24,27,28)
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