N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-methyl-2,3-bis(oxidanylidene)indole-5-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-methyl-2,3-bis(oxidanylidene)indole-5-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-methyl-2,3-dioxo-indoline-5-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-methyl-2,3-dioxo-5-indolesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-methyl-2,3-dioxoindole-5-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,3-diketo-1-methyl-indoline-5-sulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)C(=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)C(=O)C1=O

InChI

InChI=1S/C22H23N3O4S2/c1-25-17-3-2-15(7-16(17)19(26)20(25)27)31(28,29)24-21-23-18(11-30-21)22-8-12-4-13(9-22)6-14(5-12)10-22/h2-3,7,11-14H,4-6,8-10H2,1H3,(H,23,24)