N-[(4-methoxyphenyl)methyl]-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-3-methyl-N-p-anisyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)NC1=O

InChI

InChI=1S/C18H19N3O5S/c1-11-17(22)20-15-8-7-14(9-16(15)21-18(11)23)27(24,25)19-10-12-3-5-13(26-2)6-4-12/h3-9,11,19H,10H2,1-2H3,(H,20,22)(H,21,23)