3-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[(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=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

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

InChI

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