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

Systemtic Name: 4-azanyl-N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-amino-N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-amino-N-[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-amino-N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-amino-N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)CCCCN)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)CCCCN)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O5S/c1-34-23-14-16(28-35(32,33)13-5-4-12-25)8-11-21(23)27-24-18-6-2-3-7-20(18)26-22-15-17(29(30)31)9-10-19(22)24/h2-3,6-11,14-15,28H,4-5,12-13,25H2,1H3,(H,26,27)