4-[[(Z)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(2-keto-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenesulfonamide Formula: C18H14N4O3S MolecularWeight: 366.39376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=CNC4=CC=C(C=C4)S(=O)(=O)N)C(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2/C(=C/NC4=CC=C(C=C4)S(=O)(=O)N)/C(=O)N3)N=C1

InChI

InChI=1S/C18H14N4O3S/c19-26(24,25)12-5-3-11(4-6-12)21-10-14-17-13-2-1-9-20-15(13)7-8-16(17)22-18(14)23/h1-10,21H,(H,22,23)(H2,19,24,25)/b14-10-