N-(cyanomethyl)-N-[6-[cyanomethyl(phenylsulfonyl)amino]acridin-3-yl]benzenesulfonamide

Systemtic Name: N-(cyanomethyl)-N-[6-[cyanomethyl(phenylsulfonyl)amino]acridin-3-yl]benzenesulfonamide Openeye Name: N-[6-[benzenesulfonyl(cyanomethyl)amino]acridin-3-yl]-N-(cyanomethyl)benzenesulfonamide CAS Name: N-[6-[benzenesulfonyl(cyanomethyl)amino]-3-acridinyl]-N-(cyanomethyl)benzenesulfonamide IUPAC Name: N-[6-[benzenesulfonyl(cyanomethyl)amino]acridin-3-yl]-N-(cyanomethyl)benzenesulfonamide Traditional Name: N-[6-[besyl(cyanomethyl)amino]acridin-3-yl]-N-(cyanomethyl)benzenesulfonamide Formula: C29H21N5O4S2 MolecularWeight: 567.63814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC#N)C2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N(CC#N)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC#N)C2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N(CC#N)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N5O4S2/c30-15-17-33(39(35,36)26-7-3-1-4-8-26)24-13-11-22-19-23-12-14-25(21-29(23)32-28(22)20-24)34(18-16-31)40(37,38)27-9-5-2-6-10-27/h1-14,19-21H,17-18H2