N-[4-[4-(quinolin-6-ylsulfonylamino)phenyl]phenyl]quinoline-6-sulfonamide

Systemtic Name: N-[4-[4-(quinolin-6-ylsulfonylamino)phenyl]phenyl]quinoline-6-sulfonamide Openeye Name: N-[4-[4-(6-quinolylsulfonylamino)phenyl]phenyl]quinoline-6-sulfonamide CAS Name: N-[4-[4-(6-quinolinylsulfonylamino)phenyl]phenyl]-6-quinolinesulfonamide IUPAC Name: N-[4-[4-(quinolin-6-ylsulfonylamino)phenyl]phenyl]quinoline-6-sulfonamide Traditional Name: N-[4-[4-(6-quinolylsulfonylamino)phenyl]phenyl]quinoline-6-sulfonamide Formula: C30H22N4O4S2 MolecularWeight: 566.65008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)N=CC=C6)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)N=CC=C6)N=C1

InChI

InChI=1S/C30H22N4O4S2/c35-39(36,27-13-15-29-23(19-27)3-1-17-31-29)33-25-9-5-21(6-10-25)22-7-11-26(12-8-22)34-40(37,38)28-14-16-30-24(20-28)4-2-18-32-30/h1-20,33-34H