(2-aminophenyl)-[2-(4-methylphenyl)sulfonyl-7-phenyl-1,4-benzodiazepin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[2-(4-methylphenyl)sulfonyl-7-phenyl-1,4-benzodiazepin-1-yl]methanone Openeye Name: (2-aminophenyl)-[7-phenyl-2-(p-tolylsulfonyl)-1,4-benzodiazepin-1-yl]methanone CAS Name: (2-aminophenyl)-[2-(4-methylphenyl)sulfonyl-7-phenyl-1,4-benzodiazepin-1-yl]methanone IUPAC Name: (2-aminophenyl)-[2-(4-methylphenyl)sulfonyl-7-phenyl-1,4-benzodiazepin-1-yl]methanone Traditional Name: (2-aminophenyl)-(7-phenyl-2-tosyl-1,4-benzodiazepin-1-yl)methanone Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=CC3=C(N2C(=O)C4=CC=CC=C4N)C=CC(=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=CC3=C(N2C(=O)C4=CC=CC=C4N)C=CC(=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3S/c1-20-11-14-24(15-12-20)36(34,35)28-19-31-18-23-17-22(21-7-3-2-4-8-21)13-16-27(23)32(28)29(33)25-9-5-6-10-26(25)30/h2-19H,30H2,1H3