N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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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

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H23N3O2S/c1-2-3-16-29(27,28)26-18-14-12-17(13-15-18)24-23-19-8-4-6-10-21(19)25-22-11-7-5-9-20(22)23/h4-15,26H,2-3,16H2,1H3,(H,24,25)