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2-chloranyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]pyridine-3-sulfonamide

2-chloranyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]pyridine-3-sulfonamide

Systemtic Name:2-chloranyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]pyridine-3-sulfonamide
Openeye Name:2-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]pyridine-3-sulfonamide
CAS Name:2-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-3-pyridinesulfonamide
IUPAC Name:2-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]pyridine-3-sulfonamide
Traditional Name:2-chloro-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]pyridine-3-sulfonamide
Formula: C20H18ClN3O6S2
MolecularWeight: 495.95642
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(N=CC=C4)Cl)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(N=CC=C4)Cl)OC1


InChI

InChI=1S/C20H18ClN3O6S2/c21-20-19(3-1-10-22-20)32(27,28)24-15-6-4-14(5-7-15)23-31(25,26)16-8-9-17-18(13-16)30-12-2-11-29-17/h1,3-10,13,23-24H,2,11-12H2


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