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

Systemtic Name: 4-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-amino-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCN

InChI

InChI=1S/C23H23N5O4S/c24-13-3-4-14-33(31,32)27-17-9-7-16(8-10-17)25-23-19-5-1-2-6-21(19)26-22-15-18(28(29)30)11-12-20(22)23/h1-2,5-12,15,27H,3-4,13-14,24H2,(H,25,26)