2-(benzotriazol-1-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanesulfonamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanesulfonamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4S)-chroman-4-yl]ethanesulfonamide CAS Name: 2-(1-benzotriazolyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]ethanesulfonamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanesulfonamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(4S)-chroman-4-yl]ethanesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NS(=O)(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NS(=O)(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H18N4O3S/c22-25(23,12-10-21-16-7-3-2-6-15(16)18-20-21)19-14-9-11-24-17-8-4-1-5-13(14)17/h1-8,14,19H,9-12H2/t14-/m0/s1