N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[bis(1,3-benzothiazol-2-yl)methyleneamino]-3-morpholinosulfonyl-aniline CAS Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[bis(1,3-benzothiazol-2-yl)methylideneamino]-3-morpholin-4-ylsulfonylaniline Traditional Name: [bis(1,3-benzothiazol-2-yl)methyleneamino]-(3-morpholinosulfonylphenyl)amine Formula: C25H21N5O3S3 MolecularWeight: 535.66094

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NN=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NN=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H21N5O3S3/c31-36(32,30-12-14-33-15-13-30)18-7-5-6-17(16-18)28-29-23(24-26-19-8-1-3-10-21(19)34-24)25-27-20-9-2-4-11-22(20)35-25/h1-11,16,28H,12-15H2