2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]phenyl]sulfanyl-5-nitro-benzamide

Systemtic Name: 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]phenyl]sulfanyl-5-nitro-benzamide Openeye Name: 2-[4-[(2,6-diisopropylphenyl)carbamoylamino]phenyl]sulfanyl-5-nitro-benzamide CAS Name: 2-[[4-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]phenyl]thio]-5-nitrobenzamide IUPAC Name: 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]phenyl]sulfanyl-5-nitrobenzamide Traditional Name: 2-[[4-[(2,6-diisopropylphenyl)carbamoylamino]phenyl]thio]-5-nitro-benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C26H28N4O4S/c1-15(2)20-6-5-7-21(16(3)4)24(20)29-26(32)28-17-8-11-19(12-9-17)35-23-13-10-18(30(33)34)14-22(23)25(27)31/h5-16H,1-4H3,(H2,27,31)(H2,28,29,32)