2-azanyl-5-(4-bromophenyl)carbonyl-1-(4-methoxyphenyl)sulfonyl-4-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-bromophenyl)carbonyl-1-(4-methoxyphenyl)sulfonyl-4-phenyl-pyrrole-3-carbonitrile Openeye Name: 2-amino-5-(4-bromobenzoyl)-1-(4-methoxyphenyl)sulfonyl-4-phenyl-pyrrole-3-carbonitrile CAS Name: 2-amino-5-[(4-bromophenyl)-oxomethyl]-1-(4-methoxyphenyl)sulfonyl-4-phenyl-3-pyrrolecarbonitrile IUPAC Name: 2-amino-5-(4-bromobenzoyl)-1-(4-methoxyphenyl)sulfonyl-4-phenylpyrrole-3-carbonitrile Traditional Name: 2-amino-5-(4-bromobenzoyl)-1-(4-methoxyphenyl)sulfonyl-4-phenyl-pyrrole-3-carbonitrile Formula: C25H18BrN3O4S MolecularWeight: 536.39712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=C2N)C#N)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=C2N)C#N)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H18BrN3O4S/c1-33-19-11-13-20(14-12-19)34(31,32)29-23(24(30)17-7-9-18(26)10-8-17)22(21(15-27)25(29)28)16-5-3-2-4-6-16/h2-14H,28H2,1H3