N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4S/c1-2-3-14-32(30,31)26-17-10-8-16(9-11-17)24-23-19-6-4-5-7-21(19)25-22-15-18(27(28)29)12-13-20(22)23/h4-13,15,26H,2-3,14H2,1H3,(H,24,25)