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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-4-phthalimido-1-naphthamide Formula: C30H22N4O6S2 MolecularWeight: 598.64888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C5=CC=CC=C54)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C5=CC=CC=C54)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C30H22N4O6S2/c35-27(32-30-31-24-11-9-18(17-26(24)41-30)42(38,39)33-13-15-40-16-14-33)21-10-12-25(20-6-2-1-5-19(20)21)34-28(36)22-7-3-4-8-23(22)29(34)37/h1-12,17H,13-16H2,(H,31,32,35)