N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-6-methyl-1,3-benzodioxole-5-sulfonamide Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NN=CC3=CC=C(C=C3)Br)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N/N=C/C3=CC=C(C=C3)Br)OCO2

InChI

InChI=1S/C15H13BrN2O4S/c1-10-6-13-14(22-9-21-13)7-15(10)23(19,20)18-17-8-11-2-4-12(16)5-3-11/h2-8,18H,9H2,1H3/b17-8+