N-[2-(phenylsulfonylamino)-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-(phenylsulfonylamino)-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl]acetamide CAS Name: N-[2-(benzenesulfonamido)-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl]acetamide IUPAC Name: N-[2-(benzenesulfonamido)-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl]acetamide Traditional Name: N-[2-(benzenesulfonamido)-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl]acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC3=C2N=C(S3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c1-12(23)20-16-9-5-8-15-14(16)10-11-17-18(15)21-19(26-17)22-27(24,25)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,20,23)(H,21,22)