(7-chloranyl-1-benzofuran-2-yl) N-(phenylsulfonylamino)carbamate

Systemtic Name: (7-chloranyl-1-benzofuran-2-yl) N-(phenylsulfonylamino)carbamate Openeye Name: (7-chlorobenzofuran-2-yl) N-(benzenesulfonamido)carbamate CAS Name: N-(benzenesulfonamido)carbamic acid (7-chloro-2-benzofuranyl) ester IUPAC Name: (7-chloro-1-benzofuran-2-yl) N-(benzenesulfonamido)carbamate Traditional Name: N-(benzenesulfonamido)carbamic acid (7-chlorobenzofuran-2-yl) ester Formula: C15H11ClN2O5S MolecularWeight: 366.77624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)OC2=CC3=C(O2)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)OC2=CC3=C(O2)C(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O5S/c16-12-8-4-5-10-9-13(22-14(10)12)23-15(19)17-18-24(20,21)11-6-2-1-3-7-11/h1-9,18H,(H,17,19)