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N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]pyridine-2-sulfonamide
N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]pyridine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=N4
Isomeric SMILES
C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=N4
InChI
InChI=1S/C21H22N4O2S/c26-28(27,20-8-1-2-13-22-20)25-18-11-9-16(10-12-18)15-24-19-7-3-5-17-6-4-14-23-21(17)19/h1-2,4,6,8-14,19,24-25H,3,5,7,15H2
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