1-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenyl-urea Openeye Name: 1-[2-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]-3-phenyl-urea CAS Name: 1-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenylurea IUPAC Name: 1-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenylurea Traditional Name: 1-[2-[(2-ketoindolin-5-yl)sulfonylamino]phenyl]-3-phenyl-urea Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3NC(=O)NC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3NC(=O)NC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C21H18N4O4S/c26-20-13-14-12-16(10-11-17(14)23-20)30(28,29)25-19-9-5-4-8-18(19)24-21(27)22-15-6-2-1-3-7-15/h1-12,25H,13H2,(H,23,26)(H2,22,24,27)