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N-[(2-chlorophenyl)methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide
N-[(2-chlorophenyl)methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl
InChI
InChI=1S/C18H19ClN2O3S/c1-12-9-15-10-16(7-8-18(15)21(12)13(2)22)25(23,24)20-11-14-5-3-4-6-17(14)19/h3-8,10,12,20H,9,11H2,1-2H3
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