2-azanyl-N-(4-methoxyphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 2-amino-4-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide CAS Name: 2-amino-4-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-amino-4-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-amino-4-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H19N3O4S/c1-27-16-10-7-14(8-11-16)22-20(24)18-12-9-15(13-19(18)21)23-28(25,26)17-5-3-2-4-6-17/h2-13,23H,21H2,1H3,(H,22,24)