2-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-3-phenyl-1H-indole-5-sulfonamide

Systemtic Name: 2-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-3-phenyl-1H-indole-5-sulfonamide Openeye Name: 2-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-3-phenyl-1H-indole-5-sulfonamide CAS Name: 2-[oxo-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]-3-phenyl-1H-indole-5-sulfonamide IUPAC Name: 2-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-3-phenyl-1H-indole-5-sulfonamide Traditional Name: 2-[[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-3-phenyl-1H-indole-5-sulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)NN/C=C\4/C=CC=CC4=O

InChI

InChI=1S/C22H18N4O4S/c23-31(29,30)16-10-11-18-17(12-16)20(14-6-2-1-3-7-14)21(25-18)22(28)26-24-13-15-8-4-5-9-19(15)27/h1-13,24-25H,(H,26,28)(H2,23,29,30)/b15-13-