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

Systemtic Name: 7-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide Openeye Name: 7-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide CAS Name: 7-amino-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-heptanesulfonamide IUPAC Name: 7-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide Traditional Name: 7-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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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)CCCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O4S/c27-16-6-2-1-3-7-17-36(34,35)30-20-12-10-19(11-13-20)28-26-22-8-4-5-9-24(22)29-25-18-21(31(32)33)14-15-23(25)26/h4-5,8-15,18,30H,1-3,6-7,16-17,27H2,(H,28,29)