N-[(3S)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenylazanyl-1,2,4-triazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(3S)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenylazanyl-1,2,4-triazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-4-anilino-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-4-anilino-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2,4-triazolidin-3-yl]benzenesulfonamide IUPAC Name: N-[(3S)-4-anilino-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-4-anilino-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-yl]benzenesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(NNC2=C3C=CC=CC3=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NN2[C@H](NNC2=C3C=CC=CC3=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3S/c26-18-14-8-7-13-17(18)19-21-22-20(25(19)23-15-9-3-1-4-10-15)24-29(27,28)16-11-5-2-6-12-16/h1-14,20-24H/t20-/m1/s1