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

Systemtic Name: 6-(6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[6-(1-piperazinyl)-1-indolyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(6-piperazin-1-ylindol-1-yl)sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(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=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

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