N-[3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]phenyl]-2-furamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4)NC(=O)C1

InChI

InChI=1S/C21H19N3O5S/c25-20-8-1-4-14-12-17(9-10-18(14)23-20)30(27,28)24-16-6-2-5-15(13-16)22-21(26)19-7-3-11-29-19/h2-3,5-7,9-13,24H,1,4,8H2,(H,22,26)(H,23,25)