N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O5S/c25-19-16-9-2-3-10-17(16)20(26)18(19)22-23-21(27)14-7-6-8-15(13-14)30(28,29)24-11-4-1-5-12-24/h2-3,6-10,13H,1,4-5,11-12H2,(H,23,27)