9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide

Systemtic Name: 9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide Openeye Name: 9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide CAS Name: 9-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)-2-acridinecarboxamide IUPAC Name: 9-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide Traditional Name: 9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-N-(4-sulfamoylphenyl)acridine-2-carboxamide Formula: C30H24N6O6S2 MolecularWeight: 628.67816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)C(=O)NC6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)C(=O)NC6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C30H24N6O6S2/c1-18-16-28(35-42-18)36-44(40,41)23-13-9-20(10-14-23)32-29-24-4-2-3-5-26(24)34-27-15-6-19(17-25(27)29)30(37)33-21-7-11-22(12-8-21)43(31,38)39/h2-17H,1H3,(H,32,34)(H,33,37)(H,35,36)(H2,31,38,39)