N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3,6-dinitro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C21H17N5O7S MolecularWeight: 483.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O7S/c1-33-20-9-12(24-34(2,31)32)3-8-17(20)23-21-15-6-4-13(25(27)28)10-18(15)22-19-11-14(26(29)30)5-7-16(19)21/h3-11,24H,1-2H3,(H,22,23)