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

Systemtic Name: N-[3-methoxy-4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide Openeye Name: N-[3-methoxy-4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]-N-methylsulfonyl-butanamide CAS Name: N-[3-methoxy-4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]-N-methylsulfonylbutanamide IUPAC Name: N-[3-methoxy-4-[(5-methyl-3-nitroacridin-9-yl)amino]phenyl]-N-methylsulfonylbutanamide Traditional Name: N-mesyl-N-[3-methoxy-4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]butyramide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

CCCC(=O)N(C1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C26H26N4O6S/c1-5-7-24(31)29(37(4,34)35)17-11-13-21(23(15-17)36-3)27-26-19-12-10-18(30(32)33)14-22(19)28-25-16(2)8-6-9-20(25)26/h6,8-15H,5,7H2,1-4H3,(H,27,28)