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N-[4-(1,2-oxazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
N-[4-(1,2-oxazol-5-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)C5=CC=NO5
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)C5=CC=NO5
InChI
InChI=1S/C21H19N3O3S/c25-28(26,24-15-7-5-14(6-8-15)21-11-12-22-27-21)16-9-10-20-18(13-16)17-3-1-2-4-19(17)23-20/h5-13,23-24H,1-4H2
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