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

Systemtic Name: 9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-N-phenyl-acridine-4-carboxamide Openeye Name: 9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-N-phenyl-acridine-4-carboxamide CAS Name: 9-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-N-phenyl-4-acridinecarboxamide IUPAC Name: 9-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-N-phenylacridine-4-carboxamide Traditional Name: 9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-N-phenyl-acridine-4-carboxamide Formula: C30H23N5O4S MolecularWeight: 549.59972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H23N5O4S/c1-19-18-27(34-39-19)35-40(37,38)22-16-14-21(15-17-22)31-28-23-10-5-6-13-26(23)33-29-24(28)11-7-12-25(29)30(36)32-20-8-3-2-4-9-20/h2-18H,1H3,(H,31,33)(H,32,36)(H,34,35)