5-(6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 5-(6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 5-(6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 5-[[6-(1-piperazinyl)-1-indolyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 5-(6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 5-(6-piperazinoindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC5=C4NC(=O)CO5

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC5=C4NC(=O)CO5

InChI

InChI=1S/C20H20N4O4S/c25-19-13-28-17-2-1-3-18(20(17)22-19)29(26,27)24-9-6-14-4-5-15(12-16(14)24)23-10-7-21-8-11-23/h1-6,9,12,21H,7-8,10-11,13H2,(H,22,25)