N-(3-chlorophenyl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-benzyl-N-(3-chlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-chlorophenyl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-benzyl-N-(3-chlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-benzyl-N-(3-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO4S/c22-17-7-4-8-18(13-17)23(15-16-5-2-1-3-6-16)28(24,25)19-9-10-20-21(14-19)27-12-11-26-20/h1-10,13-14H,11-12,15H2