N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-3-sulfamoyl-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O5S/c1-11-3-4-13(9-16(11)27(20,23)24)18(22)21-10-12-7-14(19)17-15(8-12)25-5-2-6-26-17/h3-4,7-9H,2,5-6,10H2,1H3,(H,21,22)(H2,20,23,24)