N-[2-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[2-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-bromo-benzamide CAS Name: N-[2-[2-amino-3-(benzenesulfonyl)-1-pyrrolo[3,2-b]quinoxalinyl]ethyl]-4-bromobenzamide IUPAC Name: N-[2-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-bromobenzamide Traditional Name: N-[2-(2-amino-3-besyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl]-4-bromo-benzamide Formula: C25H20BrN5O3S MolecularWeight: 550.427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCNC(=O)C5=CC=C(C=C5)Br)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCNC(=O)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C25H20BrN5O3S/c26-17-12-10-16(11-13-17)25(32)28-14-15-31-23(27)22(35(33,34)18-6-2-1-3-7-18)21-24(31)30-20-9-5-4-8-19(20)29-21/h1-13H,14-15,27H2,(H,28,32)