2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-[(2,4-diketo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C19H18N4O5S/c24-17-10-18(25)22-16-9-12(7-8-15(16)21-17)29(27,28)23-14-4-2-1-3-13(14)19(26)20-11-5-6-11/h1-4,7-9,11,23H,5-6,10H2,(H,20,26)(H,21,24)(H,22,25)