N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(2-methoxy-6-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H18N4O5S/c1-30-16-8-10-19-18(12-16)21(17-9-7-15(25(26)27)11-20(17)23-19)22-13-3-5-14(6-4-13)24-31(2,28)29/h3-12,24H,1-2H3,(H,22,23)