N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]heptane-1-sulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]heptane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]heptane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)-3-methoxyphenyl]-1-heptanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]heptane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]heptane-1-sulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-3-4-5-6-11-18-34(31,32)30-20-16-17-25(26(19-20)33-2)29-27-21-12-7-9-14-23(21)28-24-15-10-8-13-22(24)27/h7-10,12-17,19,30H,3-6,11,18H2,1-2H3,(H,28,29)