4-azanyl-N-[4-[4-[2-[(3-azanyl-1H-indol-5-yl)oxy]ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[4-[2-[(3-azanyl-1H-indol-5-yl)oxy]ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[4-[2-[(3-amino-1H-indol-5-yl)oxy]acetyl]piperazino]phenyl]benzenesulfonamide Formula: C26H28N6O4S MolecularWeight: 520.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)COC4=CC5=C(C=C4)NC=C5N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N)C(=O)COC4=CC5=C(C=C4)NC=C5N

InChI

InChI=1S/C26H28N6O4S/c27-18-1-8-22(9-2-18)37(34,35)30-19-3-5-20(6-4-19)31-11-13-32(14-12-31)26(33)17-36-21-7-10-25-23(15-21)24(28)16-29-25/h1-10,15-16,29-30H,11-14,17,27-28H2