3-chloranyl-6-methyl-2-[4-methyl-3-[(propan-2-ylideneamino)sulfamoyl]phenyl]-N-(propan-2-ylideneamino)-1-benzofuran-5-sulfonamide

Systemtic Name: 3-chloranyl-6-methyl-2-[4-methyl-3-[(propan-2-ylideneamino)sulfamoyl]phenyl]-N-(propan-2-ylideneamino)-1-benzofuran-5-sulfonamide Openeye Name: 3-chloro-N-(isopropylideneamino)-2-[3-[(isopropylideneamino)sulfamoyl]-4-methyl-phenyl]-6-methyl-benzofuran-5-sulfonamide CAS Name: 3-chloro-6-methyl-2-[4-methyl-3-[(propan-2-ylideneamino)sulfamoyl]phenyl]-N-(propan-2-ylideneamino)-5-benzofuransulfonamide IUPAC Name: 3-chloro-6-methyl-2-[4-methyl-3-[(propan-2-ylideneamino)sulfamoyl]phenyl]-N-(propan-2-ylideneamino)-1-benzofuran-5-sulfonamide Traditional Name: 3-chloro-N-(isopropylideneamino)-2-[3-[(isopropylideneamino)sulfamoyl]-4-methyl-phenyl]-6-methyl-benzofuran-5-sulfonamide Formula: C22H25ClN4O5S2 MolecularWeight: 525.0407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC(=C(C=C3O2)C)S(=O)(=O)NN=C(C)C)Cl)S(=O)(=O)NN=C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC(=C(C=C3O2)C)S(=O)(=O)NN=C(C)C)Cl)S(=O)(=O)NN=C(C)C

InChI

InChI=1S/C22H25ClN4O5S2/c1-12(2)24-26-33(28,29)19-10-16(8-7-14(19)5)22-21(23)17-11-20(15(6)9-18(17)32-22)34(30,31)27-25-13(3)4/h7-11,26-27H,1-6H3