N-[(4-methylphenyl)sulfonyl-[4-(phenylcarbamoylamino)phenyl]amino]methanamide

Systemtic Name: N-[(4-methylphenyl)sulfonyl-[4-(phenylcarbamoylamino)phenyl]amino]methanamide Openeye Name: N-[4-(phenylcarbamoylamino)-N-(p-tolylsulfonyl)anilino]formamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-N-(4-methylphenyl)sulfonylanilino]formamide IUPAC Name: N-[N-(4-methylphenyl)sulfonyl-4-(phenylcarbamoylamino)anilino]formamide Traditional Name: N-[4-(phenylcarbamoylamino)-N-tosyl-anilino]formamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)NC=O

InChI

InChI=1S/C21H20N4O4S/c1-16-7-13-20(14-8-16)30(28,29)25(22-15-26)19-11-9-18(10-12-19)24-21(27)23-17-5-3-2-4-6-17/h2-15H,1H3,(H,22,26)(H2,23,24,27)