4-azanyl-N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide

Systemtic Name: 4-azanyl-N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-amino-N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-amino-N-[4-[(3,4-dimethyl-6-nitro-9-acridinyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-amino-N-[4-[(3,4-dimethyl-6-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-amino-N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCN)C

InChI

InChI=1S/C25H27N5O4S/c1-16-5-11-22-24(17(16)2)28-23-15-20(30(31)32)10-12-21(23)25(22)27-18-6-8-19(9-7-18)29-35(33,34)14-4-3-13-26/h5-12,15,29H,3-4,13-14,26H2,1-2H3,(H,27,28)