1-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(4-methoxy-2-nitrophenyl)sulfonylamino]phenyl]-3-phenylurea Traditional Name: 1-[3-[(4-methoxy-2-nitro-phenyl)sulfonylamino]phenyl]-3-phenyl-urea Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-30-17-10-11-19(18(13-17)24(26)27)31(28,29)23-16-9-5-8-15(12-16)22-20(25)21-14-6-3-2-4-7-14/h2-13,23H,1H3,(H2,21,22,25)