N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CN3CC4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CN3CC4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C20H18ClN3O4S/c1-23-18-9-8-17(11-19(18)28-20(23)25)29(26,27)22-12-16-3-2-10-24(16)13-14-4-6-15(21)7-5-14/h2-11,22H,12-13H2,1H3