1-(3,5-dinitrophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]urea

Systemtic Name: 1-(3,5-dinitrophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]urea Openeye Name: 1-(3,5-dinitrophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]urea CAS Name: 1-(3,5-dinitrophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]urea IUPAC Name: 1-(3,5-dinitrophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]urea Traditional Name: 1-(3,5-dinitrophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]urea Formula: C25H26N6O8S MolecularWeight: 570.57434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C25H26N6O8S/c1-39-23-8-4-3-7-21(23)28-40(37,38)24-15-17(9-10-22(24)29-11-5-2-6-12-29)26-25(32)27-18-13-19(30(33)34)16-20(14-18)31(35)36/h3-4,7-10,13-16,28H,2,5-6,11-12H2,1H3,(H2,26,27,32)