4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 4-phthalimido-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C26H16N4O5S2 MolecularWeight: 528.55904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=NC6=C(S5)C=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C26H16N4O5S2/c27-37(34,35)14-9-11-20-22(13-14)36-26(28-20)29-23(31)17-10-12-21(16-6-2-1-5-15(16)17)30-24(32)18-7-3-4-8-19(18)25(30)33/h1-13H,(H2,27,34,35)(H,28,29,31)