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N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-fluorene-2-sulfonamide

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-fluorene-2-sulfonamide

Systemtic Name:N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-fluorene-2-sulfonamide
Openeye Name:N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-fluorene-2-sulfonamide
CAS Name:N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-fluorene-2-sulfonamide
IUPAC Name:N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-fluorene-2-sulfonamide
Traditional Name:N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-9H-fluorene-2-sulfonamide
Formula: C20H18N2O2S2
MolecularWeight: 382.49912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4


InChI

InChI=1S/C20H18N2O2S2/c23-26(24,22-20-21-18-7-3-4-8-19(18)25-20)15-9-10-17-14(12-15)11-13-5-1-2-6-16(13)17/h1-2,5-6,9-10,12H,3-4,7-8,11H2,(H,21,22)


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