N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(5-methyl-3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c1-13-4-3-5-18-20(13)23-19-12-16(25(26)27)10-11-17(19)21(18)22-14-6-8-15(9-7-14)24-30(2,28)29/h3-12,24H,1-2H3,(H,22,23)